#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 0.01 0.00 1.61 3.41 -1.26 -4.85 113.62 112.54 1t4z n SER 2 Ca 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1t4z n SER 2 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1t4z n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1t4z n SER 3 N -1.01 0.00 -0.35 4.04 2.88 -1.26 -4.67 113.62 113.24 1t4z n SER 3 Ca 0.23 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.75 1t4z n SER 3 Cb 0.12 -0.94 0.11 0.00 -0.75 0.00 0.00 64.21 62.75 1t4z n SER 3 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1t4z h LEU 4 N 0.00 1.13 -7.01 2.46 5.85 -2.09 -3.32 115.31 112.34 1t4z h LEU 4 Ca 0.00 -0.06 -0.62 0.00 0.84 0.00 0.00 57.88 58.05 1t4z h LEU 4 Cb 0.00 -0.28 -0.41 0.00 0.37 0.00 0.00 40.66 40.33 1t4z h LEU 4 CO 0.00 0.85 -0.62 -0.55 -0.34 0.00 0.00 178.44 177.78 1t4z s SER 5 N -6.18 4.41 0.60 1.25 0.15 -1.26 -5.10 113.70 107.56 1t4z s SER 5 Ca -0.13 -3.74 -0.18 0.00 0.70 0.00 0.00 55.95 52.61 1t4z s SER 5 Cb 0.18 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.97 1t4z s SER 5 CO 0.82 -0.10 1.14 -2.84 1.20 0.00 0.00 173.24 173.47 1t4z s PRO 6 N -1.24 3.03 -0.18 5.44 0.02 -1.25 -5.00 135.00 135.82 1t4z s PRO 6 Ca 0.26 1.60 -0.08 0.00 0.02 0.00 0.00 61.00 62.79 1t4z s PRO 6 Cb -0.04 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1t4z s PRO 6 CO -0.17 -1.11 0.10 -1.14 -0.33 0.00 0.00 177.00 174.36 1t4z s GLN 7 N -3.58 3.98 0.00 5.54 0.74 -1.26 -4.89 119.66 120.20 1t4z s GLN 7 Ca 0.72 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.86 1t4z s GLN 7 Cb -0.24 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.58 1t4z s GLN 7 CO 0.34 0.36 0.00 0.00 -0.55 0.00 0.00 175.29 175.43 1t4z n ALA 8 N 3.31 0.00 -2.12 1.58 0.00 -1.26 -4.75 120.51 117.27 1t4z n ALA 8 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.88 1t4z n ALA 8 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 4.55 0.49 0.00 2.34 -1.26 -5.04 118.68 119.76 1t4z s LEU 9 Ca 0.00 1.54 -0.23 0.00 0.06 0.00 0.00 54.13 55.51 1t4z s LEU 9 Cb 0.00 -3.22 -0.07 0.00 -0.56 0.00 0.00 46.19 42.35 1t4z s LEU 9 CO 0.00 0.18 1.23 0.00 -1.06 0.00 0.00 176.35 176.70 1t4z s ALA 10 N -0.89 2.93 0.18 1.48 0.00 -1.26 -5.00 121.76 119.19 1t4z s ALA 10 Ca 0.35 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 1t4z s ALA 10 Cb -0.22 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.38 1t4z s ALA 10 CO 0.24 -0.90 0.58 -0.65 0.00 0.00 0.00 175.76 175.03 1t4z s GLN 11 N -2.76 3.97 0.84 0.00 -0.21 -1.26 -5.05 119.66 115.18 1t4z s GLN 11 Ca 0.66 0.49 -0.14 0.00 0.02 0.00 0.00 55.36 56.39 1t4z s GLN 11 Cb -0.33 -2.84 0.02 0.00 1.00 0.00 0.00 33.01 30.87 1t4z s GLN 11 CO 0.39 0.42 0.65 -0.35 -2.12 0.00 0.00 175.29 174.28 1t4z n PRO 12 N 0.53 0.03 -2.65 2.91 -0.04 -1.26 -4.79 135.00 129.73 1t4z n PRO 12 Ca -0.03 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1t4z n PRO 12 Cb 0.52 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.92 4.25 -0.33 1.53 0.20 -1.22 -4.24 118.68 116.95 1t4z s LEU 13 Ca 0.64 1.58 -0.20 0.00 0.69 0.00 0.00 54.13 56.83 1t4z s LEU 13 Cb -0.28 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 41.92 1t4z s LEU 13 CO 0.60 -0.47 0.63 -0.76 -0.29 0.00 0.00 176.35 176.05 1t4z s LEU 14 N 2.06 4.20 -0.06 -0.68 1.43 0.56 -0.71 118.68 125.48 1t4z s LEU 14 Ca 0.50 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 1t4z s LEU 14 Cb -0.19 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.24 1t4z s LEU 14 CO 0.18 -0.53 -0.13 -0.22 0.23 0.00 0.00 176.35 175.88 1t4z s LEU 15 N 2.64 1.73 0.09 1.79 1.98 -0.45 -2.36 118.68 124.11 1t4z s LEU 15 Ca 0.25 -0.31 0.07 0.00 -2.89 0.00 0.00 54.13 51.25 1t4z s LEU 15 Cb -0.15 -0.86 -0.03 0.00 0.66 0.00 0.00 46.19 45.82 1t4z s LEU 15 CO 0.13 0.07 -0.19 -1.10 -1.89 0.00 0.00 176.35 173.37 1t4z s GLN 16 N 0.48 1.04 -0.05 1.98 -0.21 -0.56 -0.97 119.66 121.38 1t4z s GLN 16 Ca -0.12 -1.07 0.02 0.00 0.02 0.00 0.00 55.36 54.21 1t4z s GLN 16 Cb -0.14 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.67 1t4z s GLN 16 CO 0.03 0.28 -0.09 -1.17 -2.12 0.00 0.00 175.29 172.23 1t4z s LEU 17 N -1.78 1.55 -0.24 2.90 2.96 0.12 -0.14 118.68 124.06 1t4z s LEU 17 Ca 0.04 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.61 1t4z s LEU 17 Cb -0.10 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.90 1t4z s LEU 17 CO 0.03 0.01 0.22 -0.36 -1.32 0.00 0.00 176.35 174.93 1t4z s PHE 18 N 0.68 3.31 0.05 5.38 0.08 0.16 -0.57 117.98 127.08 1t4z s PHE 18 Ca -0.12 0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.26 1t4z s PHE 18 Cb -0.14 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.93 1t4z s PHE 18 CO 0.02 0.01 -0.07 0.14 -0.10 0.00 0.00 175.22 175.22 1t4z s VAL 19 N 1.24 0.54 -0.63 -0.44 -7.23 -0.96 -1.81 120.40 111.10 1t4z s VAL 19 Ca 0.10 -1.26 0.16 0.00 -1.81 0.00 0.00 61.98 59.17 1t4z s VAL 19 Cb -0.14 -0.83 0.71 0.00 0.56 0.00 0.00 36.38 36.68 1t4z s VAL 19 CO 0.06 -0.50 1.63 -0.90 -0.31 0.00 0.00 175.10 175.07 1t4z n ASP 20 N 1.13 4.91 0.00 4.85 5.68 -1.26 -2.45 116.55 129.41 1t4z n ASP 20 Ca -0.20 -2.70 0.00 0.00 -0.50 0.00 0.00 54.79 51.38 1t4z n ASP 20 Cb 0.56 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 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 0.64 0.00 -2.49 2.12 -2.24 -1.26 -4.97 114.28 106.08 1t4z n THR 21 Ca 0.25 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.65 1t4z n THR 21 Cb 0.99 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.07 4.39 0.37 -0.78 1.70 -1.26 -4.93 118.95 118.37 1t4z s ARG 22 Ca 0.00 1.68 0.11 0.00 -0.47 0.00 0.00 55.73 57.05 1t4z s ARG 22 Cb 0.00 -2.87 0.88 0.00 -0.57 0.00 0.00 34.95 32.40 1t4z s ARG 22 CO 0.00 0.02 1.88 -1.00 -1.08 0.00 0.00 175.30 175.11 1t4z h PRO 23 N 3.15 0.60 -0.81 3.89 0.13 -1.98 -0.27 132.00 136.70 1t4z h PRO 23 Ca -0.48 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.21 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 1t4z h PRO 23 CO 0.65 0.40 0.45 1.25 -0.23 0.00 0.00 178.00 180.51 1t4z h LEU 24 N 0.62 0.61 -0.56 1.56 5.85 -1.97 1.71 115.31 123.13 1t4z h LEU 24 Ca 0.44 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.16 1t4z h LEU 24 Cb 0.79 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1t4z h LEU 24 CO -0.19 0.33 0.14 0.28 -0.34 0.00 0.00 178.44 178.66 1t4z h SER 25 N 0.73 0.85 -0.31 1.25 0.02 -1.43 0.99 113.55 115.64 1t4z h SER 25 Ca 0.40 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1t4z h SER 25 Cb 0.42 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1t4z h SER 25 CO -0.27 0.86 0.06 1.56 -1.14 0.00 0.00 176.83 177.89 1t4z h GLN 26 N 0.80 0.61 0.33 3.45 1.08 -0.57 1.49 115.11 122.30 1t4z h GLN 26 Ca 0.18 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1t4z h GLN 26 Cb 0.34 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1t4z h GLN 26 CO 0.00 0.59 -0.16 1.25 -0.95 0.00 0.00 178.83 179.56 1t4z h HIS 27 N 0.59 -0.41 -0.30 2.96 2.76 0.37 -2.63 115.15 118.50 1t4z h HIS 27 Ca 0.13 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1t4z h HIS 27 Cb 0.28 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1t4z h HIS 27 CO 0.01 -0.13 -0.07 0.82 -1.30 0.00 0.00 177.93 177.26 1t4z h ILE 28 N -0.65 1.21 -0.44 6.26 2.04 0.15 -2.82 117.51 123.26 1t4z h ILE 28 Ca -0.04 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 64.99 1t4z h ILE 28 Cb 0.46 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1t4z h ILE 28 CO 0.07 0.29 0.15 0.58 0.00 0.00 0.00 178.15 179.25 1t4z h VAL 29 N 0.45 0.85 -0.70 1.67 2.07 0.23 1.04 116.25 121.85 1t4z h VAL 29 Ca 0.09 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1t4z h VAL 29 Cb 0.41 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1t4z h VAL 29 CO 0.02 0.06 0.45 1.56 0.02 0.00 0.00 177.57 179.68 1t4z h GLN 30 N 0.31 0.94 -0.69 1.57 1.08 -1.24 0.51 115.11 117.59 1t4z h GLN 30 Ca 0.21 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1t4z h GLN 30 Cb 0.21 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1t4z h GLN 30 CO -0.22 0.64 0.32 0.00 -0.95 0.00 0.00 178.83 178.62 1t4z h ARG 31 N 0.96 0.99 0.11 1.46 3.08 -0.85 1.07 114.38 121.20 1t4z h ARG 31 Ca 0.26 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1t4z h ARG 31 Cb -0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1t4z h ARG 31 CO -0.05 0.77 -0.05 0.28 -1.07 0.00 0.00 179.97 179.85 1t4z h VAL 32 N 0.98 1.05 -0.66 2.04 2.07 0.24 -1.30 116.25 120.66 1t4z h VAL 32 Ca 0.24 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1t4z h VAL 32 Cb 0.12 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1t4z h VAL 32 CO -0.03 0.15 0.28 0.11 0.02 0.00 0.00 177.57 178.10 1t4z h LYS 33 N -0.43 0.98 -0.44 1.57 1.57 0.32 -1.59 116.57 118.54 1t4z h LYS 33 Ca -0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1t4z h LYS 33 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1t4z h LYS 33 CO 0.02 0.81 0.23 -0.91 -0.57 0.00 0.00 179.45 179.03 1t4z h ASN 34 N 0.93 0.56 0.02 0.86 2.35 0.12 0.64 115.58 121.07 1t4z h ASN 34 Ca 0.22 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1t4z h ASN 34 Cb 0.18 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1t4z h ASN 34 CO -0.02 0.51 -0.01 0.40 -1.65 0.00 0.00 177.43 176.65 1t4z h ILE 35 N 0.58 1.32 -0.95 2.81 2.04 -1.14 -1.86 117.51 120.31 1t4z h ILE 35 Ca 0.16 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1t4z h ILE 35 Cb 0.07 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1t4z h ILE 35 CO -0.02 0.28 0.63 -0.07 0.00 0.00 0.00 178.15 178.96 1t4z h LEU 36 N -0.51 1.07 -0.09 1.44 3.38 -1.29 0.41 115.31 119.72 1t4z h LEU 36 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.48 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1t4z h LEU 36 CO 0.01 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1t4z n ALA 37 N -2.39 1.73 0.18 1.53 0.00 0.21 -2.18 120.51 119.59 1t4z n ALA 37 Ca 0.12 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1t4z n ALA 37 Cb 0.06 -1.28 0.11 0.00 0.00 0.00 0.00 19.45 18.34 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 2.51 0.86 -0.00 0.00 0.00 0.70 -3.16 119.26 120.16 1t4z h ALA 38 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t4z h ALA 38 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1t4z h ALA 38 CO 0.00 0.23 -0.37 1.55 0.00 0.00 0.00 179.25 180.66 1t4z n VAL 39 N -3.11 0.00 0.00 0.00 3.14 -0.93 -4.91 118.33 112.52 1t4z n VAL 39 Ca 0.03 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1t4z n VAL 39 Cb 0.61 0.11 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 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 -1.39 0.00 -0.91 1.45 1.02 -1.20 -4.83 120.64 114.78 1t4z n GLU 40 Ca 0.07 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.29 1t4z n GLU 40 Cb 0.33 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.72 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 1.86 -2.41 1.49 0.62 0.00 -1.26 -4.38 120.51 116.43 1t4z n ALA 41 Ca 0.00 0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.96 1t4z n ALA 41 Cb 0.00 -0.96 0.69 0.00 0.00 0.00 0.00 19.45 19.19 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 -3.39 0.00 -3.67 0.00 -2.24 -1.26 -4.35 114.28 99.37 1t4z n THR 42 Ca -0.03 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 1t4z n THR 42 Cb 0.39 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.02 2.62 -1.70 2.28 0.24 -1.26 -5.08 118.33 114.40 1t4z n VAL 43 Ca 0.16 -5.09 -0.39 0.00 -2.04 0.00 0.00 64.34 56.98 1t4z n VAL 43 Cb 0.25 -2.27 0.04 0.00 -1.47 0.00 0.00 33.84 30.39 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 1.98 1.47 -3.81 7.34 -0.04 -1.26 -4.73 135.00 135.95 1t4z n PRO 44 Ca 0.22 0.55 -0.35 0.00 -0.04 0.00 0.00 63.50 63.88 1t4z n PRO 44 Cb 0.37 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 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 -1.33 5.37 -0.31 0.52 1.09 -1.26 -3.42 121.20 121.85 1t4z s ILE 45 Ca 0.72 0.12 -0.12 0.00 -1.10 0.00 0.00 60.65 60.27 1t4z s ILE 45 Cb -0.43 -3.53 -0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1t4z s ILE 45 CO 0.49 0.42 0.21 -0.55 -0.10 0.00 0.00 174.94 175.41 1t4z s SER 46 N -1.59 5.95 -0.27 3.58 0.15 0.11 -4.93 113.70 116.71 1t4z s SER 46 Ca 0.24 -0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 1t4z s SER 46 Cb -0.13 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.02 1t4z s SER 46 CO 0.14 -0.16 0.17 -0.22 1.20 0.00 0.00 173.24 174.37 1t4z s LEU 47 N 1.72 4.00 -0.10 3.45 0.20 -1.26 -1.34 118.68 125.36 1t4z s LEU 47 Ca 0.06 0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.92 1t4z s LEU 47 Cb -0.17 -2.10 0.01 0.00 -0.43 0.00 0.00 46.19 43.50 1t4z s LEU 47 CO 0.10 -0.02 -0.19 -1.10 -0.29 0.00 0.00 176.35 174.85 1t4z s GLN 48 N 1.56 2.57 -0.11 1.98 -0.21 -0.15 -5.01 119.66 120.29 1t4z s GLN 48 Ca 0.07 -0.71 -0.08 0.00 0.02 0.00 0.00 55.36 54.66 1t4z s GLN 48 Cb -0.15 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 1t4z s GLN 48 CO 0.09 0.08 0.18 0.08 -2.12 0.00 0.00 175.29 173.60 1t4z s VAL 49 N 0.57 5.43 -0.14 1.09 1.01 -1.26 -0.70 120.40 126.40 1t4z s VAL 49 Ca -0.15 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1t4z s VAL 49 Cb -0.17 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1t4z s VAL 49 CO 0.05 0.59 -0.22 -0.63 0.00 0.00 0.00 175.10 174.89 1t4z s ILE 50 N -0.86 2.11 -0.46 2.22 1.01 0.27 -4.93 121.20 120.57 1t4z s ILE 50 Ca 0.15 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1t4z s ILE 50 Cb -0.13 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.53 1t4z s ILE 50 CO 0.05 0.55 1.16 0.21 0.00 0.00 0.00 174.94 176.90 1t4z s ASN 51 N 0.75 6.63 0.50 3.58 3.84 -1.26 -2.28 114.94 126.71 1t4z s ASN 51 Ca -0.08 0.55 0.22 0.00 0.21 0.00 0.00 52.86 53.75 1t4z s ASN 51 Cb -0.16 -2.55 1.28 0.00 -0.55 0.00 0.00 41.25 39.27 1t4z s ASN 51 CO -0.00 -1.24 1.98 -0.37 -2.79 0.00 0.00 177.10 174.68 1t4z h VAL 52 N 6.21 0.77 0.00 -5.21 -1.51 -1.76 0.25 116.25 115.00 1t4z h VAL 52 Ca -0.23 -0.05 -0.06 0.00 -1.23 0.00 0.00 66.70 65.13 1t4z h VAL 52 Cb 1.06 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 1t4z h VAL 52 CO 1.12 0.02 -0.28 0.00 -1.23 0.00 0.00 177.57 177.20 1t4z h ALA 53 N 1.72 0.96 0.00 5.19 0.00 -1.90 -0.83 119.26 124.41 1t4z h ALA 53 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t4z h ALA 53 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1t4z h ALA 53 CO -0.04 0.35 -0.90 -0.44 0.00 0.00 0.00 179.25 178.23 1t4z h ASP 54 N 0.00 0.00 -0.33 0.00 3.32 -0.92 -3.43 116.42 115.06 1t4z h ASP 54 Ca -0.00 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1t4z h ASP 54 Cb 0.87 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.28 1t4z h ASP 54 CO 0.04 0.03 -0.35 0.00 -1.72 0.00 0.00 179.24 177.23 1t4z n GLN 55 N -2.57 0.48 0.00 3.56 10.64 -0.70 -4.99 117.38 123.80 1t4z n GLN 55 Ca 0.01 -1.49 0.10 0.00 -1.83 0.00 0.00 57.00 53.79 1t4z n GLN 55 Cb 0.53 -0.99 0.54 0.00 -0.86 0.00 0.00 30.24 29.46 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 2.16 0.41 -0.12 2.61 -0.02 -0.33 -3.68 135.00 136.02 1t4z n PRO 56 Ca 0.11 0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.55 1t4z n PRO 56 Cb 0.63 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.59 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 0.62 0.00 -0.52 4.15 -1.94 -2.10 115.11 115.31 1t4z h GLN 57 Ca 0.00 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.20 1t4z h GLN 57 Cb 0.13 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1t4z h GLN 57 CO 0.00 0.71 -0.19 1.37 -1.93 0.00 0.00 178.83 178.79 1t4z h LEU 58 N 0.44 0.00 -0.20 -2.39 8.10 -1.98 -1.59 115.31 117.68 1t4z h LEU 58 Ca 0.11 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.07 1t4z h LEU 58 Cb 0.41 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1t4z h LEU 58 CO 0.01 0.19 0.03 0.58 -4.11 0.00 0.00 178.44 175.14 1t4z h VAL 59 N 0.00 1.22 -0.17 0.15 2.07 -1.64 -1.00 116.25 116.88 1t4z h VAL 59 Ca -0.00 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.66 1t4z h VAL 59 Cb 0.81 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1t4z h VAL 59 CO 0.02 0.23 -0.45 -0.33 0.02 0.00 0.00 177.57 177.06 1t4z h GLU 60 N 0.13 0.41 -0.83 1.57 5.08 -1.28 0.51 114.58 120.17 1t4z h GLU 60 Ca 0.06 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1t4z h GLU 60 Cb 0.31 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1t4z h GLU 60 CO 0.00 0.78 0.51 -0.92 -1.00 0.00 0.00 179.01 178.38 1t4z h TYR 61 N 0.33 0.94 -0.13 4.33 3.20 -0.97 0.55 116.97 125.22 1t4z h TYR 61 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1t4z h TYR 61 Cb 0.92 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1t4z h TYR 61 CO 0.03 0.48 0.00 0.66 -1.64 0.00 0.00 178.16 177.69 1t4z n TYR 62 N -4.64 0.43 -0.54 -3.82 4.01 -0.41 -4.78 117.16 107.41 1t4z n TYR 62 Ca 0.12 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1t4z n TYR 62 Cb 0.17 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.12 -1.26 -1.83 -0.72 1.74 0.19 -4.83 116.66 110.07 1t4z n ARG 63 Ca 0.06 0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.93 1t4z n ARG 63 Cb 0.42 -3.85 -0.03 0.00 -1.02 0.00 0.00 32.46 27.98 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 4.36 0.00 0.55 1.98 0.17 -4.86 118.68 120.89 1t4z s LEU 64 Ca 0.00 2.80 0.00 0.00 -2.89 0.00 0.00 54.13 54.04 1t4z s LEU 64 Cb 0.00 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.24 1t4z s LEU 64 CO 0.00 -0.88 0.01 0.52 -1.89 0.00 0.00 176.35 174.10 1t4z n VAL 65 N 3.27 0.00 -4.62 1.68 0.31 -1.26 -3.86 118.33 113.84 1t4z n VAL 65 Ca 0.12 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.12 1t4z n VAL 65 Cb 0.37 1.24 -0.13 0.00 -0.91 0.00 0.00 33.84 34.42 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 -0.04 2.63 0.02 2.52 -7.23 -1.26 -5.13 120.40 111.91 1t4z s VAL 66 Ca 0.00 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1t4z s VAL 66 Cb 0.00 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1t4z s VAL 66 CO 0.00 0.28 -0.03 0.42 -0.31 0.00 0.00 175.10 175.46 1t4z s THR 67 N -0.95 0.13 0.68 5.32 -4.23 -1.26 -4.16 115.64 111.17 1t4z s THR 67 Ca 0.15 -0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 59.72 1t4z s THR 67 Cb -0.10 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.48 1t4z s THR 67 CO 0.05 -0.43 1.07 -2.84 -0.54 0.00 0.00 174.62 171.94 1t4z s PRO 68 N -1.28 2.88 0.04 3.99 0.02 -1.26 -4.92 135.00 134.47 1t4z s PRO 68 Ca -0.13 1.14 -0.11 0.00 0.02 0.00 0.00 61.00 61.92 1t4z s PRO 68 Cb -0.09 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1t4z s PRO 68 CO -0.01 -1.15 0.22 0.00 -0.33 0.00 0.00 177.00 175.73 1t4z s ALA 69 N -2.74 -0.44 -0.07 -1.55 0.00 -0.75 -3.45 121.76 112.76 1t4z s ALA 69 Ca 0.62 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.40 1t4z s ALA 69 Cb -0.16 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1t4z s ALA 69 CO 0.48 -0.37 -0.17 -1.17 0.00 0.00 0.00 175.76 174.53 1t4z s LEU 70 N -2.08 1.83 -0.07 0.00 0.20 0.71 0.37 118.68 119.63 1t4z s LEU 70 Ca -0.05 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.39 1t4z s LEU 70 Cb -0.01 -1.03 0.02 0.00 -0.43 0.00 0.00 46.19 44.74 1t4z s LEU 70 CO -0.04 0.09 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.35 1t4z s VAL 71 N 0.45 0.89 -0.12 1.68 1.01 0.81 0.14 120.40 125.26 1t4z s VAL 71 Ca -0.14 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1t4z s VAL 71 Cb -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1t4z s VAL 71 CO 0.05 0.32 0.55 -0.75 0.00 0.00 0.00 175.10 175.26 1t4z s LYS 72 N 1.13 4.35 -0.08 2.72 2.20 0.04 -1.49 119.74 128.61 1t4z s LYS 72 Ca -0.07 0.57 0.19 0.00 -0.36 0.00 0.00 55.97 56.30 1t4z s LYS 72 Cb -0.14 -3.46 -0.28 0.00 -1.51 0.00 0.00 37.83 32.44 1t4z s LYS 72 CO -0.01 0.09 0.31 0.44 -0.36 0.00 0.00 175.35 175.81 1t4z n ILE 73 N 3.82 0.45 -2.05 5.43 -0.00 -0.99 -2.32 119.36 123.70 1t4z n ILE 73 Ca -0.05 -0.58 0.00 0.00 -0.00 0.00 0.00 62.75 62.12 1t4z n ILE 73 Cb 0.51 -0.15 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 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 1.54 -0.02 0.00 3.28 0.00 -1.17 -4.65 105.19 104.17 1t4z n GLY 74 Ca -0.13 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.41 1t4z n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t4z n PRO 75 N 0.00 0.39 -0.16 1.61 -0.02 -1.26 0.21 135.00 135.77 1t4z n PRO 75 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1t4z n PRO 75 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1t4z n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4z n GLY 76 N -0.19 -0.48 3.71 -1.23 0.00 -1.26 -5.02 105.19 100.73 1t4z n GLY 76 Ca 0.07 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.00 3.97 -0.08 1.61 0.15 -1.26 -4.86 113.70 112.23 1t4z s SER 77 Ca 0.00 2.48 -0.23 0.00 0.70 0.00 0.00 55.95 58.90 1t4z s SER 77 Cb 0.00 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1t4z s SER 77 CO 0.00 -2.42 0.67 -0.60 1.20 0.00 0.00 173.24 172.09 1t4z s ARG 78 N -3.84 4.42 0.03 5.44 3.52 -1.26 -4.49 118.95 122.78 1t4z s ARG 78 Ca 0.77 0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 57.14 1t4z s ARG 78 Cb -0.32 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 1t4z s ARG 78 CO 0.46 0.06 0.10 -0.65 -0.81 0.00 0.00 175.30 174.46 1t4z s GLN 79 N 0.82 0.57 -0.15 5.12 -0.21 -0.98 -4.97 119.66 119.86 1t4z s GLN 79 Ca 0.36 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 55.04 1t4z s GLN 79 Cb -0.17 0.23 0.02 0.00 1.00 0.00 0.00 33.01 34.08 1t4z s GLN 79 CO 0.17 -0.14 -0.16 0.08 -2.12 0.00 0.00 175.29 173.11 1t4z s VAL 80 N -2.45 1.73 -0.11 1.09 1.01 -1.26 -0.78 120.40 119.63 1t4z s VAL 80 Ca -0.06 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1t4z s VAL 80 Cb -0.02 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1t4z s VAL 80 CO -0.04 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.57 1t4z s LEU 81 N 1.32 2.23 0.27 3.92 1.43 0.38 -4.99 118.68 123.25 1t4z s LEU 81 Ca 0.03 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 1t4z s LEU 81 Cb -0.13 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1t4z s LEU 81 CO -0.10 0.15 0.63 -0.55 0.23 0.00 0.00 176.35 176.71 1t4z s SER 82 N 0.41 -0.18 0.00 2.29 0.15 -1.26 0.25 113.70 115.37 1t4z s SER 82 Ca -0.16 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1t4z s SER 82 Cb -0.17 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1t4z s SER 82 CO 0.07 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 173.84 1t4z n GLY 83 N -0.43 0.77 2.19 9.45 0.00 -1.22 -4.09 105.19 111.86 1t4z n GLY 83 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.86 0.00 0.20 -0.61 -5.35 -1.26 -4.45 119.36 107.03 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 -0.08 0.25 0.00 -1.74 0.00 0.00 39.64 38.40 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 0.80 3.46 -0.16 7.28 5.68 -1.26 -4.48 116.55 127.87 1t4z n ASP 85 Ca 0.00 -1.98 -0.03 0.00 -0.50 0.00 0.00 54.79 52.28 1t4z n ASP 85 Cb 0.02 -0.31 0.04 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 4.25 -0.42 -0.85 -2.12 4.07 -1.78 1.41 115.31 119.87 1t4z h LEU 86 Ca 0.00 0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.03 1t4z h LEU 86 Cb 0.95 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1t4z h LEU 86 CO 0.00 -0.15 0.02 0.71 -1.08 0.00 0.00 178.44 177.93 1t4z h THR 87 N 0.02 1.25 -0.01 0.22 1.35 -1.94 2.73 112.91 116.53 1t4z h THR 87 Ca 0.24 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1t4z h THR 87 Cb 0.37 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1t4z h THR 87 CO -0.50 0.37 -0.02 0.44 -0.25 0.00 0.00 175.52 175.56 1t4z h ASP 88 N 0.81 0.04 -0.35 5.36 3.32 -1.45 -1.06 116.42 123.08 1t4z h ASP 88 Ca 0.16 -0.57 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 1t4z h ASP 88 Cb 0.46 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1t4z h ASP 88 CO 0.02 0.60 -0.14 -0.61 -1.72 0.00 0.00 179.24 177.39 1t4z h GLN 89 N -0.52 0.72 -0.21 3.56 4.15 0.20 -2.47 115.11 120.54 1t4z h GLN 89 Ca 0.00 -0.30 0.04 0.00 0.77 0.00 0.00 58.65 59.16 1t4z h GLN 89 Cb 0.59 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 1t4z h GLN 89 CO 0.00 0.90 -0.01 1.25 -1.93 0.00 0.00 178.83 179.05 1t4z h LEU 90 N 0.50 -0.10 -1.66 -2.39 5.85 0.48 1.47 115.31 119.46 1t4z h LEU 90 Ca 0.08 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1t4z h LEU 90 Cb 0.67 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1t4z h LEU 90 CO 0.05 -0.02 0.31 0.00 -0.34 0.00 0.00 178.44 178.43 1t4z h ALA 91 N 1.18 1.88 0.16 1.25 0.00 -1.14 2.14 119.26 124.74 1t4z h ALA 91 Ca 0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1t4z h ALA 91 Cb 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1t4z h ALA 91 CO -0.18 0.04 -1.31 -0.91 0.00 0.00 0.00 179.25 176.90 1t4z h ASN 92 N 0.43 0.74 0.54 0.00 2.35 -0.67 -3.33 115.58 115.65 1t4z h ASN 92 Ca 0.20 -0.74 -0.22 0.00 -0.55 0.00 0.00 56.30 54.98 1t4z h ASN 92 Cb 0.23 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1t4z h ASN 92 CO -0.05 1.56 -0.99 1.56 -1.65 0.00 0.00 177.43 177.87 1t4z h GLN 93 N 0.18 0.27 0.09 0.81 1.08 0.32 -3.32 115.11 114.53 1t4z h GLN 93 Ca -0.19 -0.33 0.02 0.00 -1.45 0.00 0.00 58.65 56.70 1t4z h GLN 93 Cb 2.00 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 29.48 1t4z h GLN 93 CO 0.24 1.06 -0.45 1.25 -0.95 0.00 0.00 178.83 179.98 1t4z h LEU 94 N 0.13 -1.34 -0.84 1.46 5.85 0.34 0.46 115.31 121.38 1t4z h LEU 94 Ca -0.07 0.15 0.17 0.00 0.84 0.00 0.00 57.88 58.97 1t4z h LEU 94 Cb 1.65 0.50 -0.11 0.00 0.37 0.00 0.00 40.66 43.08 1t4z h LEU 94 CO 0.16 -0.50 0.37 1.55 -0.34 0.00 0.00 178.44 179.68 1t4z h PRO 95 N -0.66 0.47 -0.70 5.25 0.13 -1.69 0.19 132.00 134.98 1t4z h PRO 95 Ca 0.02 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1t4z h PRO 95 Cb 0.70 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1t4z h PRO 95 CO -0.28 0.31 0.44 1.96 -0.23 0.00 0.00 178.00 180.20 1t4z h GLN 96 N 0.48 0.94 -0.55 0.86 4.20 -1.37 1.53 115.11 121.20 1t4z h GLN 96 Ca 0.48 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 59.06 1t4z h GLN 96 Cb 0.79 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1t4z h GLN 96 CO -0.44 0.64 0.09 -1.49 -0.67 0.00 0.00 178.83 176.96 1t4z h TRP 97 N 0.96 0.96 -0.02 2.96 6.55 0.15 0.81 115.95 128.32 1t4z h TRP 97 Ca 0.25 -0.13 -0.13 0.00 0.95 0.00 0.00 58.89 59.83 1t4z h TRP 97 Cb -0.07 -0.26 0.01 0.00 -0.86 0.00 0.00 29.16 27.98 1t4z h TRP 97 CO 0.00 0.85 -0.49 -0.07 -1.05 0.00 0.00 178.44 177.69 1t4z h LEU 98 N 0.79 0.46 -0.83 -4.49 3.38 -0.40 -3.24 115.31 110.97 1t4z h LEU 98 Ca 0.17 -0.74 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 1t4z h LEU 98 Cb 0.41 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1t4z h LEU 98 CO 0.01 1.14 0.20 0.58 0.09 0.00 0.00 178.44 180.45 1t4z h VAL 99 N -0.18 1.25 -3.34 1.22 2.07 0.22 -3.46 116.25 114.03 1t4z h VAL 99 Ca -0.06 -0.89 -0.39 0.00 0.82 0.00 0.00 66.70 66.18 1t4z h VAL 99 Cb 1.20 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1t4z h VAL 99 CO 0.10 0.35 -0.52 0.00 0.02 0.00 0.00 177.57 177.52 1t4z n GLN 100 N -4.25 -2.19 0.00 1.57 6.02 0.28 -4.74 117.38 114.06 1t4z n GLN 100 Ca 0.05 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1t4z n GLN 100 Cb 0.23 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 25.87 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 -3.13 0.00 -3.43 -1.09 6.02 -1.25 -4.57 117.38 109.93 1t4z n GLN 101 Ca -0.21 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.39 1t4z n GLN 101 Cb 0.67 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.87 1t4z n GLN 101 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1t4z s GLU 102 N -0.12 4.02 0.00 -1.09 0.41 -1.26 -4.96 118.70 115.70 1t4z s GLU 102 Ca 0.00 0.50 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 1t4z s GLU 102 Cb 0.00 -3.24 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1t4z s GLU 102 CO 0.00 0.64 0.00 0.41 -0.49 0.00 0.00 175.26 175.82 1t4z n GLY 103 N 1.91 0.94 3.34 -1.39 0.00 -1.26 -4.21 105.19 104.53 1t4z n GLY 103 Ca -0.13 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1t4z n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1t4z s ILE 104 N 0.00 2.56 -2.97 -0.61 1.10 -1.26 -5.11 121.20 114.92 1t4z s ILE 104 Ca 0.00 -0.87 0.24 0.00 -0.51 0.00 0.00 60.65 59.51 1t4z s ILE 104 Cb 0.00 -2.00 0.22 0.00 0.15 0.00 0.00 42.46 40.83 1t4z s ILE 104 CO 0.00 0.56 1.29 0.33 -2.11 0.00 0.00 174.94 175.01