#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4z s SER 2 N 0.00 5.28 0.00 1.61 0.15 -1.26 -4.86 113.70 114.61 1t4z s SER 2 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1t4z s SER 2 Cb 0.00 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1t4z s SER 2 CO 0.00 0.35 0.00 -1.54 1.20 0.00 0.00 173.24 173.25 1t4z n SER 3 N 2.36 0.00 -0.00 5.45 3.41 -1.26 -4.74 113.62 118.84 1t4z n SER 3 Ca -0.18 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.57 1t4z n SER 3 Cb 0.53 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.20 1t4z n SER 3 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t4z n LEU 4 N 0.65 0.01 -3.69 1.04 0.00 -1.26 -4.23 117.00 109.52 1t4z n LEU 4 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 56.01 56.07 1t4z n LEU 4 Cb 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 43.42 42.96 1t4z n LEU 4 CO 0.00 0.00 -0.16 -0.44 0.00 0.00 0.00 177.39 176.79 1t4z s SER 5 N -2.69 3.44 0.53 1.96 0.01 -1.26 -5.11 113.70 110.57 1t4z s SER 5 Ca 0.25 -3.47 -0.20 0.00 1.31 0.00 0.00 55.95 53.83 1t4z s SER 5 Cb 0.20 -1.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.23 1t4z s SER 5 CO 0.48 -0.13 1.12 -2.84 0.41 0.00 0.00 173.24 172.29 1t4z s PRO 6 N -0.76 3.43 -0.32 12.44 0.02 -1.26 -4.47 135.00 144.08 1t4z s PRO 6 Ca 0.27 1.60 -0.11 0.00 0.02 0.00 0.00 61.00 62.78 1t4z s PRO 6 Cb -0.03 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1t4z s PRO 6 CO -0.17 -0.79 0.44 1.04 -0.33 0.00 0.00 177.00 177.20 1t4z n GLN 7 N -1.21 -1.72 -2.69 5.54 6.02 -1.26 -5.00 117.38 117.06 1t4z n GLN 7 Ca 0.11 1.68 -0.24 0.00 -0.01 0.00 0.00 57.00 58.54 1t4z n GLN 7 Cb 0.51 -4.57 -0.01 0.00 1.02 0.00 0.00 30.24 27.19 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t4z n ALA 8 N -0.39 4.49 -1.43 -1.58 0.00 -1.26 -5.07 120.51 115.27 1t4z n ALA 8 Ca 0.09 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.33 1t4z n ALA 8 Cb 0.34 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1t4z n ALA 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1t4z n LEU 9 N -0.30 0.00 -4.74 0.00 -0.00 -1.26 -5.04 117.00 105.66 1t4z n LEU 9 Ca 0.31 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.98 1t4z n LEU 9 Cb 0.61 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.09 1t4z n LEU 9 CO 0.32 -0.50 0.78 0.00 -0.00 0.00 0.00 177.39 177.99 1t4z s ALA 10 N -3.57 2.29 0.08 1.47 0.00 -1.26 -5.00 121.76 115.77 1t4z s ALA 10 Ca 0.00 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 1t4z s ALA 10 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1t4z s ALA 10 CO 0.00 -1.57 0.65 -0.65 0.00 0.00 0.00 175.76 174.19 1t4z s GLN 11 N -3.89 4.35 1.22 0.00 -0.21 -1.26 -5.06 119.66 114.81 1t4z s GLN 11 Ca 0.72 0.88 -0.16 0.00 0.02 0.00 0.00 55.36 56.82 1t4z s GLN 11 Cb -0.26 -3.28 0.27 0.00 1.00 0.00 0.00 33.01 30.74 1t4z s GLN 11 CO 0.42 0.53 0.74 -0.35 -2.12 0.00 0.00 175.29 174.51 1t4z n PRO 12 N 2.01 -2.77 -2.89 2.91 -0.04 -1.26 -4.83 135.00 128.13 1t4z n PRO 12 Ca -0.08 -0.79 -0.40 0.00 -0.04 0.00 0.00 63.50 62.19 1t4z n PRO 12 Cb 0.50 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 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 -5.83 4.42 -0.42 1.53 0.20 -1.05 -4.44 118.68 113.08 1t4z s LEU 13 Ca 0.65 1.51 -0.19 0.00 0.69 0.00 0.00 54.13 56.79 1t4z s LEU 13 Cb -0.20 -3.34 0.02 0.00 -0.43 0.00 0.00 46.19 42.24 1t4z s LEU 13 CO 0.63 -0.08 0.52 -0.76 -0.29 0.00 0.00 176.35 176.37 1t4z s LEU 14 N 0.31 4.70 -0.08 -0.68 1.43 0.42 0.14 118.68 124.92 1t4z s LEU 14 Ca 0.43 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 1t4z s LEU 14 Cb -0.21 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 1t4z s LEU 14 CO 0.24 -0.65 -0.23 -0.22 0.23 0.00 0.00 176.35 175.73 1t4z s LEU 15 N 2.40 2.03 0.16 1.79 1.98 0.74 -2.46 118.68 125.33 1t4z s LEU 15 Ca 0.16 -0.50 0.06 0.00 -2.89 0.00 0.00 54.13 50.96 1t4z s LEU 15 Cb -0.16 -1.31 -0.04 0.00 0.66 0.00 0.00 46.19 45.33 1t4z s LEU 15 CO 0.16 0.18 -0.13 -1.10 -1.89 0.00 0.00 176.35 173.57 1t4z s GLN 16 N 0.15 1.14 -0.02 1.98 -0.21 -0.93 -0.32 119.66 121.45 1t4z s GLN 16 Ca -0.12 -1.44 -0.00 0.00 0.02 0.00 0.00 55.36 53.82 1t4z s GLN 16 Cb -0.16 -0.86 0.03 0.00 1.00 0.00 0.00 33.01 33.03 1t4z s GLN 16 CO 0.06 0.14 0.03 -1.17 -2.12 0.00 0.00 175.29 172.23 1t4z s LEU 17 N -3.03 1.05 -0.24 2.90 2.96 0.22 -1.25 118.68 121.29 1t4z s LEU 17 Ca 0.16 0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.98 1t4z s LEU 17 Cb -0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 1t4z s LEU 17 CO 0.03 -0.13 0.28 -0.36 -1.32 0.00 0.00 176.35 174.85 1t4z s PHE 18 N 1.10 3.30 0.11 5.38 0.40 0.14 0.10 117.98 128.51 1t4z s PHE 18 Ca -0.09 0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.64 1t4z s PHE 18 Cb -0.13 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 1t4z s PHE 18 CO -0.03 -0.06 -0.10 0.14 0.70 0.00 0.00 175.22 175.87 1t4z s VAL 19 N 1.49 1.00 -1.07 -0.44 -7.23 -0.79 -1.66 120.40 111.70 1t4z s VAL 19 Ca 0.12 -1.81 0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1t4z s VAL 19 Cb -0.15 -1.56 0.74 0.00 0.56 0.00 0.00 36.38 35.97 1t4z s VAL 19 CO 0.08 -0.65 1.64 -0.90 -0.31 0.00 0.00 175.10 174.96 1t4z n ASP 20 N 0.25 4.87 0.00 4.85 5.68 -1.26 -2.44 116.55 128.50 1t4z n ASP 20 Ca -0.14 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.66 1t4z n ASP 20 Cb 0.59 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 1.10 0.00 -2.50 2.12 -2.24 -1.26 -4.99 114.28 106.51 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 0.92 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.27 4.05 0.33 -0.78 1.70 -1.26 -4.92 118.95 117.80 1t4z s ARG 22 Ca 0.00 1.53 0.08 0.00 -0.47 0.00 0.00 55.73 56.87 1t4z s ARG 22 Cb 0.00 -2.46 0.78 0.00 -0.57 0.00 0.00 34.95 32.71 1t4z s ARG 22 CO 0.00 -0.25 1.83 -1.00 -1.08 0.00 0.00 175.30 174.80 1t4z h PRO 23 N 2.29 0.71 -0.72 3.89 0.13 -1.98 -1.39 132.00 134.92 1t4z h PRO 23 Ca -0.49 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 64.69 1t4z h PRO 23 Cb 1.22 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 1t4z h PRO 23 CO 0.61 0.47 0.37 1.25 -0.23 0.00 0.00 178.00 180.48 1t4z h LEU 24 N 0.73 0.50 -0.49 1.56 5.85 -1.97 1.68 115.31 123.16 1t4z h LEU 24 Ca 0.50 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 59.20 1t4z h LEU 24 Cb 0.80 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1t4z h LEU 24 CO -0.27 0.29 0.02 0.77 -0.34 0.00 0.00 178.44 178.91 1t4z h SER 25 N 0.63 0.84 -0.20 1.25 4.64 -1.65 0.39 113.55 119.45 1t4z h SER 25 Ca 0.35 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1t4z h SER 25 Cb 0.36 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1t4z h SER 25 CO -0.26 0.93 -0.02 1.56 -0.87 0.00 0.00 176.83 178.17 1t4z h GLN 26 N 0.72 0.50 0.33 4.77 4.20 -0.77 0.90 115.11 125.76 1t4z h GLN 26 Ca 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1t4z h GLN 26 Cb 0.48 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1t4z h GLN 26 CO 0.02 0.54 -0.16 1.25 -0.67 0.00 0.00 178.83 179.81 1t4z h HIS 27 N 0.48 -0.41 -0.29 2.96 2.76 0.34 -1.81 115.15 119.18 1t4z h HIS 27 Ca 0.10 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1t4z h HIS 27 Cb 0.34 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1t4z h HIS 27 CO 0.01 -0.21 -0.04 0.82 -1.30 0.00 0.00 177.93 177.20 1t4z h ILE 28 N -0.51 1.19 -0.60 6.26 2.04 0.34 -2.43 117.51 123.80 1t4z h ILE 28 Ca -0.05 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.08 1t4z h ILE 28 Cb 0.38 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1t4z h ILE 28 CO 0.07 0.27 0.29 0.58 0.00 0.00 0.00 178.15 179.37 1t4z h VAL 29 N 0.43 0.91 -0.63 1.67 2.07 0.13 0.72 116.25 121.54 1t4z h VAL 29 Ca 0.09 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1t4z h VAL 29 Cb 0.35 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1t4z h VAL 29 CO 0.01 0.10 0.41 1.56 0.02 0.00 0.00 177.57 179.68 1t4z h GLN 30 N 0.55 0.81 -0.77 1.57 1.08 -0.86 0.82 115.11 118.31 1t4z h GLN 30 Ca 0.28 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1t4z h GLN 30 Cb 0.23 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1t4z h GLN 30 CO -0.21 0.54 0.39 0.00 -0.95 0.00 0.00 178.83 178.60 1t4z h ARG 31 N 0.83 1.09 0.03 1.46 3.08 -0.81 1.31 114.38 121.38 1t4z h ARG 31 Ca 0.24 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1t4z h ARG 31 Cb -0.07 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1t4z h ARG 31 CO -0.07 0.83 -0.01 0.28 -1.07 0.00 0.00 179.97 179.93 1t4z h VAL 32 N 1.08 1.15 -0.68 2.04 2.07 0.14 0.32 116.25 122.37 1t4z h VAL 32 Ca 0.27 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1t4z h VAL 32 Cb 0.08 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1t4z h VAL 32 CO -0.04 0.15 0.36 0.11 0.02 0.00 0.00 177.57 178.17 1t4z h LYS 33 N -0.29 0.96 -0.33 1.57 1.57 0.97 -0.79 116.57 120.21 1t4z h LYS 33 Ca -0.00 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1t4z h LYS 33 Cb 0.27 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1t4z h LYS 33 CO 0.01 0.73 0.11 -0.91 -0.57 0.00 0.00 179.45 178.81 1t4z h ASN 34 N 0.94 0.48 0.09 0.86 2.35 0.18 -1.15 115.58 119.33 1t4z h ASN 34 Ca 0.24 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1t4z h ASN 34 Cb 0.06 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1t4z h ASN 34 CO -0.04 0.55 -0.04 0.40 -1.65 0.00 0.00 177.43 176.65 1t4z h ILE 35 N 0.38 1.15 -0.92 2.81 2.04 -0.79 -1.80 117.51 120.39 1t4z h ILE 35 Ca 0.11 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1t4z h ILE 35 Cb 0.24 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1t4z h ILE 35 CO -0.00 0.23 0.60 -0.07 0.00 0.00 0.00 178.15 178.91 1t4z h LEU 36 N -0.56 1.02 -0.76 1.44 3.38 -1.20 0.25 115.31 118.88 1t4z h LEU 36 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1t4z h LEU 36 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t4z h LEU 36 CO 0.02 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1t4z h ALA 37 N 1.37 1.00 0.00 1.53 0.00 -1.22 -2.48 119.26 119.46 1t4z h ALA 37 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1t4z h ALA 37 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1t4z h ALA 37 CO -0.11 0.00 -0.48 0.00 0.00 0.00 0.00 179.25 178.67 1t4z h ALA 38 N 2.25 0.78 0.00 0.00 0.00 0.40 -3.25 119.26 119.44 1t4z h ALA 38 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t4z h ALA 38 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t4z h ALA 38 CO 0.00 0.19 -0.49 1.55 0.00 0.00 0.00 179.25 180.50 1t4z n VAL 39 N -2.99 0.11 0.00 0.00 3.14 -0.94 -4.95 118.33 112.71 1t4z n VAL 39 Ca 0.01 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1t4z n VAL 39 Cb 0.60 0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.44 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 -1.69 0.00 0.00 1.45 2.13 -1.21 -4.89 120.64 116.42 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 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 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 7.46 0.00 0.95 4.31 0.00 -1.26 -4.27 120.51 127.70 1t4z n ALA 41 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1t4z n ALA 41 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.24 0.38 -3.76 0.00 -2.24 -1.26 -4.07 114.28 102.09 1t4z n THR 42 Ca 0.00 0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 1t4z n THR 42 Cb 0.00 -0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.69 2.08 0.69 2.28 -7.23 -1.26 -5.11 120.40 109.16 1t4z s VAL 43 Ca 0.18 -3.62 -0.17 0.00 -1.81 0.00 0.00 61.98 56.56 1t4z s VAL 43 Cb 0.14 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1t4z s VAL 43 CO 0.35 -1.03 1.20 -2.65 -0.31 0.00 0.00 175.10 172.65 1t4z n PRO 44 N 2.45 0.82 -4.05 4.82 -0.02 -1.26 -4.66 135.00 133.10 1t4z n PRO 44 Ca 0.20 0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 1t4z n PRO 44 Cb 0.38 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t4z s ILE 45 N -1.61 4.98 -0.20 4.25 1.09 -1.26 -2.54 121.20 125.91 1t4z s ILE 45 Ca 0.79 -0.22 -0.08 0.00 -1.10 0.00 0.00 60.65 60.04 1t4z s ILE 45 Cb -0.36 -3.25 -0.04 0.00 -1.06 0.00 0.00 42.46 37.75 1t4z s ILE 45 CO 0.44 0.43 0.08 -0.55 -0.10 0.00 0.00 174.94 175.24 1t4z s SER 46 N -1.55 5.64 -0.19 3.58 0.15 0.12 -4.91 113.70 116.54 1t4z s SER 46 Ca 0.21 0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.83 1t4z s SER 46 Cb -0.12 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 1t4z s SER 46 CO 0.12 0.12 0.07 -0.22 1.20 0.00 0.00 173.24 174.52 1t4z s LEU 47 N 0.72 3.78 -0.06 3.45 0.20 -1.25 -0.18 118.68 125.33 1t4z s LEU 47 Ca 0.04 0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.93 1t4z s LEU 47 Cb -0.13 -1.96 0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1t4z s LEU 47 CO 0.02 0.14 -0.11 -1.10 -0.29 0.00 0.00 176.35 175.00 1t4z s GLN 48 N 0.57 1.61 -0.17 1.98 -1.52 0.57 -4.98 119.66 117.72 1t4z s GLN 48 Ca 0.03 -0.38 -0.09 0.00 -1.95 0.00 0.00 55.36 52.98 1t4z s GLN 48 Cb -0.13 -1.35 -0.05 0.00 -0.22 0.00 0.00 33.01 31.26 1t4z s GLN 48 CO 0.01 0.01 0.12 0.08 -0.25 0.00 0.00 175.29 175.26 1t4z s VAL 49 N 0.70 5.31 -0.18 1.09 1.01 -1.26 0.73 120.40 127.81 1t4z s VAL 49 Ca -0.14 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1t4z s VAL 49 Cb -0.16 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1t4z s VAL 49 CO 0.03 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1t4z s ILE 50 N -0.03 2.84 -0.51 2.22 1.01 0.11 -4.92 121.20 121.92 1t4z s ILE 50 Ca 0.09 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 1t4z s ILE 50 Cb -0.11 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1t4z s ILE 50 CO -0.00 0.49 1.08 0.20 0.00 0.00 0.00 174.94 176.72 1t4z s ASN 51 N 1.03 6.52 0.65 3.58 0.01 -1.26 -1.88 114.94 123.59 1t4z s ASN 51 Ca -0.01 0.21 0.28 0.00 -0.71 0.00 0.00 52.86 52.63 1t4z s ASN 51 Cb -0.15 -2.52 1.52 0.00 0.41 0.00 0.00 41.25 40.51 1t4z s ASN 51 CO -0.02 -1.26 1.87 -0.37 -1.51 0.00 0.00 177.10 175.80 1t4z h VAL 52 N 6.16 0.08 0.00 1.60 -1.51 -1.80 1.48 116.25 122.26 1t4z h VAL 52 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1t4z h VAL 52 Cb 1.06 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1t4z h VAL 52 CO 1.12 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.46 1t4z n ALA 53 N -1.96 1.97 -0.12 5.19 0.00 -1.26 -2.02 120.51 122.31 1t4z n ALA 53 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1t4z n ALA 53 Cb 0.47 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 1t4z n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t4z n ASP 54 N -1.68 2.05 -3.20 0.00 8.00 0.51 -4.78 116.55 117.44 1t4z n ASP 54 Ca 0.05 -0.06 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 1t4z n ASP 54 Cb 0.27 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 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 -3.37 1.24 0.00 -1.24 0.00 -1.06 -4.91 117.38 108.04 1t4z n GLN 55 Ca -0.45 -3.60 0.06 0.00 0.00 0.00 0.00 57.00 53.01 1t4z n GLN 55 Cb 0.95 -1.58 0.27 0.00 0.00 0.00 0.00 30.24 29.87 1t4z n GLN 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1t4z n PRO 56 N 0.86 0.06 -0.04 2.61 -0.02 -0.85 -3.03 135.00 134.58 1t4z n PRO 56 Ca 0.24 0.26 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1t4z n PRO 56 Cb 0.54 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.43 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 0.24 0.00 -0.52 4.15 -1.91 -2.53 115.11 114.54 1t4z h GLN 57 Ca 0.00 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 1t4z h GLN 57 Cb 0.17 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1t4z h GLN 57 CO 0.00 0.76 -0.34 1.37 -1.93 0.00 0.00 178.83 178.68 1t4z h LEU 58 N -0.25 0.00 -0.48 -2.39 8.10 -1.97 -2.50 115.31 115.82 1t4z h LEU 58 Ca -0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1t4z h LEU 58 Cb 0.76 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.96 1t4z h LEU 58 CO 0.04 0.34 0.22 0.58 -4.11 0.00 0.00 178.44 175.51 1t4z h VAL 59 N 0.00 1.20 -0.23 0.15 2.07 -1.58 -2.38 116.25 115.47 1t4z h VAL 59 Ca -0.00 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 1t4z h VAL 59 Cb 0.85 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1t4z h VAL 59 CO 0.04 0.22 -0.29 -0.33 0.02 0.00 0.00 177.57 177.24 1t4z h GLU 60 N 0.63 0.47 -0.79 1.57 5.08 -1.17 0.52 114.58 120.89 1t4z h GLU 60 Ca 0.16 -0.19 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1t4z h GLU 60 Cb 0.14 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 1t4z h GLU 60 CO -0.02 0.71 0.46 -0.92 -1.00 0.00 0.00 179.01 178.24 1t4z h TYR 61 N 0.41 0.84 -0.26 4.33 3.20 -1.00 0.50 116.97 124.99 1t4z h TYR 61 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1t4z h TYR 61 Cb 0.71 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1t4z h TYR 61 CO 0.02 0.38 0.00 0.66 -1.64 0.00 0.00 178.16 177.59 1t4z n TYR 62 N -4.72 0.34 -0.94 -3.82 4.01 -0.99 -4.84 117.16 106.20 1t4z n TYR 62 Ca 0.12 -0.17 -0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1t4z n TYR 62 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.30 -2.00 -0.23 -0.72 1.74 0.17 -4.75 116.66 111.17 1t4z n ARG 63 Ca 0.11 0.47 -0.16 0.00 -0.77 0.00 0.00 57.85 57.51 1t4z n ARG 63 Cb 0.25 -4.84 -0.04 0.00 -1.02 0.00 0.00 32.46 26.81 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 0.74 -0.26 0.55 -0.00 0.18 -4.42 117.00 113.78 1t4z n LEU 64 Ca -0.00 -1.33 0.13 0.00 -0.00 0.00 0.00 56.01 54.82 1t4z n LEU 64 Cb 0.47 -0.56 0.64 0.00 -0.00 0.00 0.00 43.42 43.97 1t4z n LEU 64 CO 0.00 -1.31 0.93 0.52 -0.00 0.00 0.00 177.39 177.53 1t4z n VAL 65 N 5.54 0.04 -4.53 1.96 0.31 -1.26 -4.69 118.33 115.70 1t4z n VAL 65 Ca 0.18 -0.15 -0.34 0.00 -0.01 0.00 0.00 64.34 64.02 1t4z n VAL 65 Cb 0.14 0.03 -0.11 0.00 -0.91 0.00 0.00 33.84 32.99 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 -1.96 3.90 0.01 2.52 -7.23 -1.26 -5.11 120.40 111.27 1t4z s VAL 66 Ca 0.39 -0.40 -0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1t4z s VAL 66 Cb 0.19 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 1t4z s VAL 66 CO 0.32 0.59 -0.02 0.42 -0.31 0.00 0.00 175.10 176.10 1t4z s THR 67 N -0.75 0.08 0.85 5.32 -4.23 -1.26 -4.24 115.64 111.40 1t4z s THR 67 Ca 0.11 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1t4z s THR 67 Cb -0.11 -0.19 0.10 0.00 1.34 0.00 0.00 72.50 73.64 1t4z s THR 67 CO 0.02 -0.35 1.11 -2.16 -0.54 0.00 0.00 174.62 172.69 1t4z s PRO 68 N -1.04 1.66 0.02 3.99 0.05 -1.26 -4.78 135.00 133.64 1t4z s PRO 68 Ca -0.11 0.52 -0.12 0.00 0.05 0.00 0.00 61.00 61.33 1t4z s PRO 68 Cb -0.07 -1.88 0.02 0.00 0.05 0.00 0.00 34.50 32.62 1t4z s PRO 68 CO -0.01 -1.89 0.26 0.00 0.05 0.00 0.00 177.00 175.42 1t4z s ALA 69 N -3.19 -0.61 -0.07 8.56 0.00 -0.66 -3.06 121.76 122.74 1t4z s ALA 69 Ca 0.62 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1t4z s ALA 69 Cb -0.15 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1t4z s ALA 69 CO 0.54 -0.33 -0.07 -1.17 0.00 0.00 0.00 175.76 174.73 1t4z s LEU 70 N -1.77 1.32 -0.07 0.00 0.20 0.68 0.27 118.68 119.31 1t4z s LEU 70 Ca -0.09 -0.21 0.02 0.00 0.69 0.00 0.00 54.13 54.54 1t4z s LEU 70 Cb -0.03 -0.64 0.02 0.00 -0.43 0.00 0.00 46.19 45.11 1t4z s LEU 70 CO -0.01 -0.05 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.20 1t4z s VAL 71 N 1.09 1.07 -0.20 1.68 1.01 -0.38 0.13 120.40 124.80 1t4z s VAL 71 Ca -0.08 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 1t4z s VAL 71 Cb -0.14 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1t4z s VAL 71 CO -0.01 0.34 0.47 -0.75 0.00 0.00 0.00 175.10 175.16 1t4z s LYS 72 N 0.81 4.19 -0.07 2.72 2.36 -0.43 -2.18 119.74 127.14 1t4z s LYS 72 Ca -0.12 0.33 0.21 0.00 -2.55 0.00 0.00 55.97 53.84 1t4z s LYS 72 Cb -0.15 -3.55 -0.32 0.00 -1.05 0.00 0.00 37.83 32.76 1t4z s LYS 72 CO 0.02 -0.10 0.39 0.44 1.55 0.00 0.00 175.35 177.65 1t4z n ILE 73 N 4.44 0.30 -0.27 5.43 -0.00 -1.03 -2.35 119.36 125.87 1t4z n ILE 73 Ca -0.06 -0.57 0.00 0.00 -0.00 0.00 0.00 62.75 62.12 1t4z n ILE 73 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 39.64 40.05 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 -1.17 3.70 3.28 0.00 -1.23 -4.66 105.19 106.50 1t4z n GLY 74 Ca -0.10 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.63 1.35 0.00 1.61 0.02 -1.26 0.16 135.00 135.25 1t4z s PRO 75 Ca 0.00 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.17 1t4z s PRO 75 Cb 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1t4z s PRO 75 CO 0.00 -2.27 0.00 0.41 -0.33 0.00 0.00 177.00 174.81 1t4z n GLY 76 N -0.61 -1.66 3.79 0.52 0.00 -1.26 -4.95 105.19 101.01 1t4z n GLY 76 Ca 0.09 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 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 4.99 -0.01 1.61 0.15 -1.26 -5.00 113.70 110.18 1t4z s SER 77 Ca 0.00 1.80 -0.13 0.00 0.70 0.00 0.00 55.95 58.32 1t4z s SER 77 Cb 0.00 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1t4z s SER 77 CO 0.00 -1.71 0.37 -0.60 1.20 0.00 0.00 173.24 172.50 1t4z s ARG 78 N -4.71 3.84 0.01 5.44 3.52 -1.26 -4.57 118.95 121.22 1t4z s ARG 78 Ca 0.62 0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 56.51 1t4z s ARG 78 Cb -0.17 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 1t4z s ARG 78 CO 0.51 0.70 0.02 -0.65 -0.81 0.00 0.00 175.30 175.06 1t4z s GLN 79 N -1.13 0.35 -0.14 5.12 -0.21 -0.99 -5.00 119.66 117.66 1t4z s GLN 79 Ca 0.23 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 55.09 1t4z s GLN 79 Cb -0.16 0.13 0.01 0.00 1.00 0.00 0.00 33.01 34.00 1t4z s GLN 79 CO 0.12 -0.07 -0.20 0.08 -2.12 0.00 0.00 175.29 173.10 1t4z s VAL 80 N -1.41 1.95 -0.14 1.09 1.01 -1.26 -1.32 120.40 120.32 1t4z s VAL 80 Ca -0.15 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1t4z s VAL 80 Cb -0.09 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1t4z s VAL 80 CO -0.00 0.53 -0.19 -0.76 0.00 0.00 0.00 175.10 174.68 1t4z s LEU 81 N 0.97 2.29 0.30 3.92 1.43 0.34 -4.99 118.68 122.94 1t4z s LEU 81 Ca -0.04 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 1t4z s LEU 81 Cb -0.15 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1t4z s LEU 81 CO -0.04 0.09 0.65 -0.55 0.23 0.00 0.00 176.35 176.73 1t4z s SER 82 N 0.77 -0.07 0.00 2.29 0.15 -1.26 0.25 113.70 115.82 1t4z s SER 82 Ca -0.07 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1t4z s SER 82 Cb -0.16 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1t4z s SER 82 CO -0.00 -1.37 0.00 0.61 1.20 0.00 0.00 173.24 173.68 1t4z n GLY 83 N -0.46 0.75 2.24 9.45 0.00 -1.17 -3.92 105.19 112.07 1t4z n GLY 83 Ca -0.04 -0.40 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 -0.92 0.00 -0.06 -0.61 -5.35 -1.26 -4.48 119.36 106.68 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 0.35 -0.12 0.28 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 1.21 3.71 -0.20 7.28 5.68 -1.25 -4.51 116.55 128.46 1t4z n ASP 85 Ca 0.00 -2.00 -0.01 0.00 -0.50 0.00 0.00 54.79 52.29 1t4z n ASP 85 Cb 0.04 -0.39 0.07 0.00 -1.14 0.00 0.00 41.12 39.70 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 4.33 -0.50 -0.70 -2.12 4.07 -1.78 0.89 115.31 119.49 1t4z h LEU 86 Ca 0.00 0.18 -0.11 0.00 0.08 0.00 0.00 57.88 58.03 1t4z h LEU 86 Cb 0.98 0.36 -0.02 0.00 1.08 0.00 0.00 40.66 43.05 1t4z h LEU 86 CO 0.00 -0.19 -0.14 0.71 -1.08 0.00 0.00 178.44 177.75 1t4z h THR 87 N 0.02 1.26 -0.11 0.22 1.35 -1.94 2.11 112.91 115.82 1t4z h THR 87 Ca 0.30 -1.24 -0.05 0.00 -0.55 0.00 0.00 66.41 64.87 1t4z h THR 87 Cb 0.47 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1t4z h THR 87 CO -0.61 0.43 -0.11 0.44 -0.25 0.00 0.00 175.52 175.42 1t4z h ASP 88 N 0.77 0.29 -0.06 5.36 3.32 -1.44 0.54 116.42 125.20 1t4z h ASP 88 Ca 0.12 -0.49 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1t4z h ASP 88 Cb 0.65 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1t4z h ASP 88 CO 0.05 0.71 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.59 1t4z h GLN 89 N -0.14 0.16 -0.31 3.56 4.15 0.81 -2.35 115.11 121.00 1t4z h GLN 89 Ca 0.02 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 59.40 1t4z h GLN 89 Cb 0.64 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.28 1t4z h GLN 89 CO 0.03 0.63 -0.00 1.25 -1.93 0.00 0.00 178.83 178.80 1t4z h LEU 90 N -0.29 -0.13 -1.32 -2.39 5.85 0.34 2.55 115.31 119.92 1t4z h LEU 90 Ca 0.01 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1t4z h LEU 90 Cb 0.61 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1t4z h LEU 90 CO 0.02 -0.03 0.49 0.00 -0.34 0.00 0.00 178.44 178.57 1t4z h ALA 91 N 1.27 1.59 0.17 1.25 0.00 -0.91 1.66 119.26 124.30 1t4z h ALA 91 Ca 0.15 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 1t4z h ALA 91 Cb 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t4z h ALA 91 CO -0.25 0.32 -1.39 -0.91 0.00 0.00 0.00 179.25 177.02 1t4z h ASN 92 N 0.87 0.58 0.59 0.00 -0.26 -0.61 -3.33 115.58 113.42 1t4z h ASN 92 Ca 0.30 -0.64 -0.20 0.00 -0.56 0.00 0.00 56.30 55.20 1t4z h ASN 92 Cb 0.10 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1t4z h ASN 92 CO -0.09 1.51 -0.88 1.56 -1.06 0.00 0.00 177.43 178.47 1t4z h GLN 93 N 0.10 0.19 0.25 0.81 1.08 0.50 -3.29 115.11 114.76 1t4z h GLN 93 Ca -0.20 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1t4z h GLN 93 Cb 2.05 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.51 1t4z h GLN 93 CO 0.22 0.95 -0.51 1.25 -0.95 0.00 0.00 178.83 179.80 1t4z h LEU 94 N 0.11 -1.48 -0.89 1.46 5.85 0.23 -1.06 115.31 119.53 1t4z h LEU 94 Ca -0.04 0.14 0.19 0.00 0.84 0.00 0.00 57.88 59.01 1t4z h LEU 94 Cb 1.51 0.53 -0.11 0.00 0.37 0.00 0.00 40.66 42.95 1t4z h LEU 94 CO 0.13 -0.58 0.43 1.55 -0.34 0.00 0.00 178.44 179.63 1t4z h PRO 95 N -0.82 0.49 -0.51 5.25 0.13 -1.69 0.21 132.00 135.06 1t4z h PRO 95 Ca -0.03 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1t4z h PRO 95 Cb 0.78 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 1t4z h PRO 95 CO -0.20 0.32 0.34 1.96 -0.23 0.00 0.00 178.00 180.19 1t4z h GLN 96 N 0.50 0.62 0.07 0.86 4.20 -1.41 2.12 115.11 122.08 1t4z h GLN 96 Ca 0.53 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.20 1t4z h GLN 96 Cb 0.92 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1t4z h GLN 96 CO -0.46 0.41 -0.03 -1.49 -0.67 0.00 0.00 178.83 176.58 1t4z h TRP 97 N 0.64 -0.09 -0.17 2.96 6.55 0.66 2.28 115.95 128.78 1t4z h TRP 97 Ca 0.20 -0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.83 1t4z h TRP 97 Cb 0.00 0.03 0.01 0.00 -0.86 0.00 0.00 29.16 28.34 1t4z h TRP 97 CO -0.00 0.21 -0.70 -0.07 -1.05 0.00 0.00 178.44 176.83 1t4z h LEU 98 N -0.39 0.92 -0.64 -4.49 3.38 -1.06 -3.16 115.31 109.88 1t4z h LEU 98 Ca -0.01 -0.61 -0.14 0.00 0.09 0.00 0.00 57.88 57.20 1t4z h LEU 98 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1t4z h LEU 98 CO 0.02 1.38 -0.51 0.58 0.09 0.00 0.00 178.44 179.99 1t4z h VAL 99 N 0.52 1.33 -1.29 1.22 2.07 0.35 -3.49 116.25 116.96 1t4z h VAL 99 Ca -0.04 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1t4z h VAL 99 Cb 1.33 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1t4z h VAL 99 CO 0.15 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.27 1t4z n GLN 100 N -3.96 0.00 -2.99 1.57 6.02 0.77 -4.96 117.38 113.82 1t4z n GLN 100 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.83 1t4z n GLN 100 Cb 0.57 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.85 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 -0.70 -2.34 -1.54 -1.09 6.02 -1.26 -4.84 117.38 111.64 1t4z n GLN 101 Ca 0.00 2.01 -0.42 0.00 -0.01 0.00 0.00 57.00 58.58 1t4z n GLN 101 Cb 0.00 -4.66 0.01 0.00 1.02 0.00 0.00 30.24 26.61 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 -0.08 0.95 -0.83 -1.09 1.02 -1.26 -4.85 120.64 114.50 1t4z n GLU 102 Ca 0.06 0.34 -0.32 0.00 -0.02 0.00 0.00 57.16 57.22 1t4z n GLU 102 Cb 0.45 -1.78 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t4z n GLY 103 N 1.47 -2.88 3.76 0.62 0.00 -1.26 -4.89 105.19 102.02 1t4z n GLY 103 Ca 0.11 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.65 5.25 0.00 -0.61 1.01 -1.26 -5.27 121.20 118.66 1t4z s ILE 104 Ca 0.31 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.60 1t4z s ILE 104 Cb 0.02 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1t4z s ILE 104 CO 0.59 0.44 0.11 2.22 0.00 0.00 0.00 174.94 178.29