#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 2.37 0.00 1.61 0.01 -1.26 -4.93 113.70 111.50 1t4z s SER 2 Ca 0.00 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.60 1t4z s SER 2 Cb 0.00 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1t4z s SER 2 CO 0.00 -3.31 0.00 -1.54 0.41 0.00 0.00 173.24 168.80 1t4z n SER 3 N -4.31 0.00 -4.78 2.44 3.41 -1.26 -5.14 113.62 103.98 1t4z n SER 3 Ca 0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.28 1t4z n SER 3 Cb 0.56 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 1t4z n SER 3 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t4z s LEU 4 N 0.00 4.36 -0.41 1.04 0.20 -1.26 -5.06 118.68 117.56 1t4z s LEU 4 Ca 0.00 0.82 -0.00 0.00 0.69 0.00 0.00 54.13 55.64 1t4z s LEU 4 Cb 0.00 -2.57 0.11 0.00 -0.43 0.00 0.00 46.19 43.30 1t4z s LEU 4 CO 0.00 0.18 0.17 -0.55 -0.29 0.00 0.00 176.35 175.86 1t4z s SER 5 N -0.22 5.04 0.00 3.68 0.15 -1.26 -4.97 113.70 116.12 1t4z s SER 5 Ca 0.23 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 54.68 1t4z s SER 5 Cb -0.15 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1t4z s SER 5 CO 0.10 -0.46 0.31 -2.65 1.20 0.00 0.00 173.24 171.74 1t4z n PRO 6 N 4.31 0.45 -1.67 5.44 -0.02 -1.26 -4.86 135.00 137.38 1t4z n PRO 6 Ca 0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.12 1t4z n PRO 6 Cb 0.41 -1.14 0.08 0.00 -0.02 0.00 0.00 33.50 32.82 1t4z n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1t4z s GLN 7 N -1.36 2.44 0.54 -0.52 0.74 -1.26 -4.92 119.66 115.32 1t4z s GLN 7 Ca 0.00 2.05 -0.22 0.00 0.05 0.00 0.00 55.36 57.24 1t4z s GLN 7 Cb 0.00 -1.83 -0.05 0.00 1.10 0.00 0.00 33.01 32.23 1t4z s GLN 7 CO 0.00 -1.68 1.38 0.00 -0.55 0.00 0.00 175.29 174.44 1t4z s ALA 8 N -1.46 2.85 0.53 1.58 0.00 -1.26 -5.00 121.76 119.00 1t4z s ALA 8 Ca 0.82 1.38 -0.05 0.00 0.00 0.00 0.00 51.96 54.10 1t4z s ALA 8 Cb -0.37 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.15 1t4z s ALA 8 CO 0.41 -1.41 0.83 -0.48 0.00 0.00 0.00 175.76 175.11 1t4z s LEU 9 N -3.49 3.46 1.04 0.00 -0.00 -1.26 -5.07 118.68 113.35 1t4z s LEU 9 Ca 0.71 0.82 -0.13 0.00 -0.00 0.00 0.00 54.13 55.54 1t4z s LEU 9 Cb -0.42 -3.72 0.21 0.00 -0.00 0.00 0.00 46.19 42.26 1t4z s LEU 9 CO 0.49 -0.79 1.09 0.00 -0.00 0.00 0.00 176.35 177.14 1t4z s ALA 10 N -2.85 0.70 -0.03 1.48 0.00 -1.26 -5.08 121.76 114.72 1t4z s ALA 10 Ca 0.50 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 1t4z s ALA 10 Cb -0.10 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1t4z s ALA 10 CO 0.45 -3.04 0.36 -0.65 0.00 0.00 0.00 175.76 172.88 1t4z s GLN 11 N -4.92 0.70 0.66 0.00 -0.21 -1.26 -5.15 119.66 109.47 1t4z s GLN 11 Ca 0.66 -0.09 -0.17 0.00 0.02 0.00 0.00 55.36 55.78 1t4z s GLN 11 Cb -0.19 0.31 -0.08 0.00 1.00 0.00 0.00 33.01 34.06 1t4z s GLN 11 CO 0.58 -0.19 0.35 -0.35 -2.12 0.00 0.00 175.29 173.57 1t4z n PRO 12 N 1.35 0.31 -2.55 2.91 -0.04 -1.26 -4.69 135.00 131.03 1t4z n PRO 12 Ca -0.21 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 62.97 1t4z n PRO 12 Cb 0.56 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.34 4.38 -0.37 1.53 0.20 -0.73 -4.41 118.68 120.62 1t4z s LEU 13 Ca 0.64 1.87 -0.18 0.00 0.69 0.00 0.00 54.13 57.15 1t4z s LEU 13 Cb -0.39 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 41.79 1t4z s LEU 13 CO 0.59 -0.36 0.48 -0.76 -0.29 0.00 0.00 176.35 176.01 1t4z s LEU 14 N 0.94 4.49 -0.04 -0.68 1.43 0.23 0.13 118.68 125.19 1t4z s LEU 14 Ca 0.55 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1t4z s LEU 14 Cb -0.26 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.46 1t4z s LEU 14 CO 0.29 -0.50 -0.16 -0.22 0.23 0.00 0.00 176.35 175.99 1t4z s LEU 15 N 2.30 1.89 0.10 1.79 1.98 0.18 -2.53 118.68 124.39 1t4z s LEU 15 Ca 0.16 -0.33 0.05 0.00 -2.89 0.00 0.00 54.13 51.12 1t4z s LEU 15 Cb -0.16 -0.92 -0.03 0.00 0.66 0.00 0.00 46.19 45.73 1t4z s LEU 15 CO 0.14 0.14 -0.14 -1.10 -1.89 0.00 0.00 176.35 173.50 1t4z s GLN 16 N 0.09 0.94 -0.04 1.98 -0.21 -0.89 -0.23 119.66 121.30 1t4z s GLN 16 Ca -0.04 -1.15 0.01 0.00 0.02 0.00 0.00 55.36 54.19 1t4z s GLN 16 Cb -0.11 -0.83 0.02 0.00 1.00 0.00 0.00 33.01 33.09 1t4z s GLN 16 CO 0.02 0.16 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.16 1t4z s LEU 17 N -2.26 1.20 -0.23 2.90 2.96 0.14 -1.01 118.68 122.38 1t4z s LEU 17 Ca 0.05 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 1t4z s LEU 17 Cb -0.06 -0.39 -0.05 0.00 0.50 0.00 0.00 46.19 46.19 1t4z s LEU 17 CO 0.02 -0.08 0.23 -0.36 -1.32 0.00 0.00 176.35 174.85 1t4z s PHE 18 N 1.06 3.33 0.11 5.38 0.40 0.21 -0.80 117.98 127.67 1t4z s PHE 18 Ca -0.09 0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1t4z s PHE 18 Cb -0.14 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 1t4z s PHE 18 CO -0.01 0.03 -0.09 0.14 0.70 0.00 0.00 175.22 175.99 1t4z s VAL 19 N 1.18 0.87 -0.59 -0.44 -7.23 -0.95 -2.05 120.40 111.20 1t4z s VAL 19 Ca 0.11 -1.81 0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1t4z s VAL 19 Cb -0.14 -1.55 0.78 0.00 0.56 0.00 0.00 36.38 36.03 1t4z s VAL 19 CO 0.06 -0.71 1.69 -0.90 -0.31 0.00 0.00 175.10 174.93 1t4z n ASP 20 N 0.21 5.34 0.00 4.85 5.68 -1.26 -2.43 116.55 128.94 1t4z n ASP 20 Ca -0.14 -2.74 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1t4z n ASP 20 Cb 0.59 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 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 0.81 0.00 -2.52 2.12 -2.24 -1.26 -4.99 114.28 106.19 1t4z n THR 21 Ca 0.27 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.66 1t4z n THR 21 Cb 1.08 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.39 4.42 0.38 -0.78 1.70 -1.26 -4.93 118.95 118.08 1t4z s ARG 22 Ca 0.00 1.65 0.12 0.00 -0.47 0.00 0.00 55.73 57.03 1t4z s ARG 22 Cb 0.00 -2.89 0.91 0.00 -0.57 0.00 0.00 34.95 32.41 1t4z s ARG 22 CO 0.00 0.06 1.86 -1.00 -1.08 0.00 0.00 175.30 175.14 1t4z h PRO 23 N 3.20 0.57 -0.70 3.89 0.13 -1.99 -1.19 132.00 135.91 1t4z h PRO 23 Ca -0.47 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.21 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1t4z h PRO 23 CO 0.65 0.38 0.34 1.25 -0.23 0.00 0.00 178.00 180.38 1t4z h LEU 24 N 0.59 0.43 -0.60 1.56 5.85 -1.97 1.56 115.31 122.73 1t4z h LEU 24 Ca 0.46 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.22 1t4z h LEU 24 Cb 0.89 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1t4z h LEU 24 CO -0.21 0.25 0.26 0.28 -0.34 0.00 0.00 178.44 178.68 1t4z h SER 25 N 0.58 0.81 -0.14 1.25 0.02 -1.61 1.04 113.55 115.50 1t4z h SER 25 Ca 0.35 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1t4z h SER 25 Cb 0.37 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1t4z h SER 25 CO -0.27 0.74 -0.05 1.56 -1.14 0.00 0.00 176.83 177.66 1t4z h GLN 26 N 0.83 0.43 0.27 3.45 4.20 -0.78 1.35 115.11 124.86 1t4z h GLN 26 Ca 0.20 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1t4z h GLN 26 Cb 0.17 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1t4z h GLN 26 CO -0.02 0.51 -0.13 1.25 -0.67 0.00 0.00 178.83 179.77 1t4z h HIS 27 N 0.41 -0.33 -0.33 2.96 2.76 0.36 -2.17 115.15 118.82 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 0.36 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 1t4z h HIS 27 CO 0.01 -0.02 0.04 0.82 -1.30 0.00 0.00 177.93 177.48 1t4z h ILE 28 N -0.66 1.18 -0.76 6.26 2.04 0.15 -2.08 117.51 123.63 1t4z h ILE 28 Ca -0.04 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1t4z h ILE 28 Cb 0.46 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1t4z h ILE 28 CO 0.06 0.23 0.44 0.58 0.00 0.00 0.00 178.15 179.46 1t4z h VAL 29 N 0.47 0.97 -0.64 1.67 2.07 0.20 0.28 116.25 121.27 1t4z h VAL 29 Ca 0.11 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1t4z h VAL 29 Cb 0.26 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1t4z h VAL 29 CO 0.00 0.14 0.41 1.56 0.02 0.00 0.00 177.57 179.71 1t4z h GLN 30 N 0.78 0.80 -0.74 1.57 1.08 -0.72 0.50 115.11 118.37 1t4z h GLN 30 Ca 0.34 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.49 1t4z h GLN 30 Cb 0.23 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1t4z h GLN 30 CO -0.20 0.53 0.42 0.00 -0.95 0.00 0.00 178.83 178.63 1t4z h ARG 31 N 0.82 1.03 0.06 1.46 3.08 -0.86 1.26 114.38 121.23 1t4z h ARG 31 Ca 0.25 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1t4z h ARG 31 Cb -0.04 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.81 1t4z h ARG 31 CO -0.08 0.75 -0.03 0.28 -1.07 0.00 0.00 179.97 179.82 1t4z h VAL 32 N 1.02 1.04 -0.58 2.04 2.07 0.53 0.23 116.25 122.60 1t4z h VAL 32 Ca 0.26 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1t4z h VAL 32 Cb 0.01 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1t4z h VAL 32 CO -0.04 0.09 0.28 0.11 0.02 0.00 0.00 177.57 178.02 1t4z h LYS 33 N -0.24 0.83 -0.45 1.57 1.57 0.30 0.09 116.57 120.25 1t4z h LYS 33 Ca -0.01 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1t4z h LYS 33 Cb 0.21 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1t4z h LYS 33 CO 0.01 0.67 0.23 -0.91 -0.57 0.00 0.00 179.45 178.89 1t4z h ASN 34 N 0.78 0.57 0.11 0.86 2.35 0.18 0.65 115.58 121.09 1t4z h ASN 34 Ca 0.20 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1t4z h ASN 34 Cb 0.12 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1t4z h ASN 34 CO -0.03 0.52 -0.05 0.40 -1.65 0.00 0.00 177.43 176.62 1t4z h ILE 35 N 0.58 1.08 -0.86 2.81 2.04 -0.36 0.25 117.51 123.05 1t4z h ILE 35 Ca 0.16 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1t4z h ILE 35 Cb 0.09 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1t4z h ILE 35 CO -0.02 0.20 0.46 -0.07 0.00 0.00 0.00 178.15 178.72 1t4z h LEU 36 N -0.54 1.09 -0.99 1.44 3.38 -0.95 0.52 115.31 119.26 1t4z h LEU 36 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1t4z h LEU 36 Cb 0.44 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1t4z h LEU 36 CO 0.02 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.43 1t4z h ALA 37 N 1.29 1.00 0.00 1.53 0.00 0.38 -2.44 119.26 121.02 1t4z h ALA 37 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1t4z h ALA 37 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1t4z h ALA 37 CO -0.05 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 178.66 1t4z h ALA 38 N 2.17 0.72 0.00 0.00 0.00 0.13 -3.28 119.26 119.01 1t4z h ALA 38 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t4z h ALA 38 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t4z h ALA 38 CO 0.00 0.51 -1.08 1.55 0.00 0.00 0.00 179.25 180.24 1t4z n VAL 39 N -3.14 0.25 0.00 0.00 3.14 -0.94 -4.96 118.33 112.68 1t4z n VAL 39 Ca 0.01 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1t4z n VAL 39 Cb 0.70 0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 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 -2.12 0.00 0.00 1.45 1.02 -1.09 -4.88 120.64 115.03 1t4z n GLU 40 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1t4z n GLU 40 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 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 7.54 0.00 0.79 0.62 0.00 -1.26 -4.45 120.51 123.75 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 0.46 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.13 0.53 -3.83 0.00 -2.24 -1.26 -4.17 114.28 103.17 1t4z n THR 42 Ca 0.00 0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 1t4z n THR 42 Cb 0.00 -0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.87 2.12 0.71 2.28 -7.23 -1.26 -5.05 120.40 109.10 1t4z s VAL 43 Ca 0.13 -3.17 -0.16 0.00 -1.81 0.00 0.00 61.98 56.97 1t4z s VAL 43 Cb 0.14 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1t4z s VAL 43 CO 0.35 -0.88 1.21 -2.65 -0.31 0.00 0.00 175.10 172.82 1t4z n PRO 44 N 3.08 0.72 -4.03 4.82 -0.02 -1.26 -4.53 135.00 133.78 1t4z n PRO 44 Ca 0.10 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1t4z n PRO 44 Cb 0.34 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 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 -1.69 5.03 -0.37 4.25 1.09 -1.26 -1.77 121.20 126.48 1t4z s ILE 45 Ca 0.78 -0.20 -0.11 0.00 -1.10 0.00 0.00 60.65 60.02 1t4z s ILE 45 Cb -0.35 -3.27 0.02 0.00 -1.06 0.00 0.00 42.46 37.80 1t4z s ILE 45 CO 0.45 0.43 0.21 -0.55 -0.10 0.00 0.00 174.94 175.38 1t4z s SER 46 N -1.55 5.75 -0.25 3.58 0.15 0.34 -4.89 113.70 116.83 1t4z s SER 46 Ca 0.21 -0.92 -0.12 0.00 0.70 0.00 0.00 55.95 55.82 1t4z s SER 46 Cb -0.12 -2.03 -0.05 0.00 -1.71 0.00 0.00 66.02 62.11 1t4z s SER 46 CO 0.12 -0.36 0.24 -0.22 1.20 0.00 0.00 173.24 174.21 1t4z s LEU 47 N 1.57 4.09 -0.06 3.45 0.20 -1.24 0.48 118.68 127.17 1t4z s LEU 47 Ca 0.03 0.18 0.03 0.00 0.69 0.00 0.00 54.13 55.06 1t4z s LEU 47 Cb -0.19 -2.23 0.01 0.00 -0.43 0.00 0.00 46.19 43.35 1t4z s LEU 47 CO 0.07 -0.02 -0.16 -1.10 -0.29 0.00 0.00 176.35 174.85 1t4z s GLN 48 N 1.39 1.94 -0.16 1.98 -1.52 0.68 -4.98 119.66 119.00 1t4z s GLN 48 Ca 0.10 -0.56 -0.09 0.00 -1.95 0.00 0.00 55.36 52.87 1t4z s GLN 48 Cb -0.15 -1.60 -0.05 0.00 -0.22 0.00 0.00 33.01 31.00 1t4z s GLN 48 CO 0.07 0.13 0.15 0.08 -0.25 0.00 0.00 175.29 175.47 1t4z s VAL 49 N 0.39 5.43 -0.10 1.09 1.01 -1.26 0.27 120.40 127.23 1t4z s VAL 49 Ca -0.12 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1t4z s VAL 49 Cb -0.15 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1t4z s VAL 49 CO 0.04 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.82 1t4z s ILE 50 N -0.22 2.41 -0.47 2.22 1.01 0.02 -4.93 121.20 121.26 1t4z s ILE 50 Ca 0.12 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 1t4z s ILE 50 Cb -0.12 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.43 1t4z s ILE 50 CO 0.01 0.55 1.18 0.20 0.00 0.00 0.00 174.94 176.88 1t4z s ASN 51 N 0.24 6.59 0.53 3.58 0.02 -1.26 -2.24 114.94 122.40 1t4z s ASN 51 Ca -0.14 0.53 0.20 0.00 -1.02 0.00 0.00 52.86 52.44 1t4z s ASN 51 Cb -0.17 -2.55 1.34 0.00 0.02 0.00 0.00 41.25 39.89 1t4z s ASN 51 CO 0.07 -1.28 2.08 -0.37 0.02 0.00 0.00 177.10 177.62 1t4z h VAL 52 N 6.26 0.87 0.00 1.60 -1.51 -1.80 0.43 116.25 122.10 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 1.07 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 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 -2.58 1.84 -0.05 5.19 0.00 -1.26 -1.89 120.51 121.75 1t4z n ALA 53 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1t4z n ALA 53 Cb 0.32 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.77 1.64 -3.14 0.00 8.00 0.15 -4.75 116.55 116.67 1t4z n ASP 54 Ca 0.04 0.11 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 1t4z n ASP 54 Cb 0.24 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 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 -3.26 0.64 0.00 -1.24 10.64 -0.96 -4.93 117.38 118.26 1t4z n GLN 55 Ca -0.34 -2.97 0.08 0.00 -1.83 0.00 0.00 57.00 51.94 1t4z n GLN 55 Cb 1.04 -1.32 0.38 0.00 -0.86 0.00 0.00 30.24 29.48 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 1.69 0.13 -0.04 2.61 -0.02 -0.79 -3.19 135.00 135.38 1t4z n PRO 56 Ca 0.21 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1t4z n PRO 56 Cb 0.54 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.44 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 0.36 0.00 -0.52 4.15 -1.92 -2.54 115.11 114.64 1t4z h GLN 57 Ca 0.00 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.10 1t4z h GLN 57 Cb 0.21 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1t4z h GLN 57 CO 0.00 0.84 -0.41 1.37 -1.93 0.00 0.00 178.83 178.70 1t4z h LEU 58 N -0.08 0.00 -0.30 -2.39 8.10 -1.97 -2.43 115.31 116.24 1t4z h LEU 58 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1t4z h LEU 58 Cb 0.84 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.05 1t4z h LEU 58 CO 0.05 0.41 0.13 0.58 -4.11 0.00 0.00 178.44 175.51 1t4z h VAL 59 N 0.00 1.17 -0.09 0.15 2.07 -1.62 -2.40 116.25 115.53 1t4z h VAL 59 Ca -0.00 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 1t4z h VAL 59 Cb 0.89 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1t4z h VAL 59 CO 0.05 0.18 -0.35 -0.33 0.02 0.00 0.00 177.57 177.14 1t4z h GLU 60 N 0.35 0.19 -0.91 1.57 5.08 -1.29 0.12 114.58 119.69 1t4z h GLU 60 Ca 0.10 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1t4z h GLU 60 Cb 0.15 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1t4z h GLU 60 CO -0.01 0.52 0.55 -0.92 -1.00 0.00 0.00 179.01 178.15 1t4z h TYR 61 N 0.16 1.00 -0.14 4.33 3.20 -0.94 0.84 116.97 125.42 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 0.70 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1t4z h TYR 61 CO 0.01 0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.60 1t4z n TYR 62 N -4.67 0.35 -0.76 -3.82 4.01 -1.03 -4.78 117.16 106.45 1t4z n TYR 62 Ca 0.16 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1t4z n TYR 62 Cb 0.30 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 0.06 -1.05 -2.07 -0.72 1.74 0.29 -4.87 116.66 110.05 1t4z n ARG 63 Ca 0.06 0.26 -0.42 0.00 -0.77 0.00 0.00 57.85 56.98 1t4z n ARG 63 Cb 0.31 -4.76 -0.03 0.00 -1.02 0.00 0.00 32.46 26.96 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 0.40 -4.83 118.68 121.15 1t4z s LEU 64 Ca 0.00 2.41 0.00 0.00 -2.89 0.00 0.00 54.13 53.65 1t4z s LEU 64 Cb 0.00 -3.58 0.00 0.00 0.66 0.00 0.00 46.19 43.27 1t4z s LEU 64 CO 0.00 -0.75 0.00 0.52 -1.89 0.00 0.00 176.35 174.23 1t4z n VAL 65 N 4.17 0.00 -4.38 1.68 0.31 -1.26 -3.43 118.33 115.42 1t4z n VAL 65 Ca 0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.13 1t4z n VAL 65 Cb 0.41 1.20 -0.10 0.00 -0.91 0.00 0.00 33.84 34.45 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 4.09 0.03 2.52 -7.23 -1.26 -5.12 120.40 113.43 1t4z s VAL 66 Ca 0.00 -0.49 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1t4z s VAL 66 Cb 0.00 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1t4z s VAL 66 CO 0.00 0.48 -0.05 0.42 -0.31 0.00 0.00 175.10 175.64 1t4z s THR 67 N -0.97 0.34 0.73 5.32 -4.23 -1.26 -4.13 115.64 111.44 1t4z s THR 67 Ca 0.16 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.72 1t4z s THR 67 Cb -0.11 -0.42 0.03 0.00 1.34 0.00 0.00 72.50 73.33 1t4z s THR 67 CO 0.06 -0.34 1.07 -2.84 -0.54 0.00 0.00 174.62 172.04 1t4z s PRO 68 N -1.26 2.67 -0.05 3.99 0.02 -1.26 -4.84 135.00 134.27 1t4z s PRO 68 Ca -0.10 0.92 -0.11 0.00 0.02 0.00 0.00 61.00 61.73 1t4z s PRO 68 Cb -0.08 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.49 1t4z s PRO 68 CO -0.00 -1.28 0.25 0.00 -0.33 0.00 0.00 177.00 175.64 1t4z s ALA 69 N -3.05 -0.62 -0.09 -1.55 0.00 -0.87 -3.07 121.76 112.51 1t4z s ALA 69 Ca 0.59 0.40 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1t4z s ALA 69 Cb -0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1t4z s ALA 69 CO 0.55 -0.19 -0.24 -1.17 0.00 0.00 0.00 175.76 174.71 1t4z s LEU 70 N -0.70 2.08 -0.09 0.00 0.20 0.75 0.66 118.68 121.59 1t4z s LEU 70 Ca -0.08 -0.55 0.02 0.00 0.69 0.00 0.00 54.13 54.21 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 0.02 0.18 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.44 1t4z s VAL 71 N 0.23 1.28 -0.04 1.68 1.01 -0.18 0.16 120.40 124.53 1t4z s VAL 71 Ca -0.15 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1t4z s VAL 71 Cb -0.17 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1t4z s VAL 71 CO 0.08 0.39 0.44 -0.75 0.00 0.00 0.00 175.10 175.26 1t4z s LYS 72 N 0.95 4.11 -0.02 2.72 2.20 0.35 -2.09 119.74 127.96 1t4z s LYS 72 Ca -0.09 0.43 0.14 0.00 -0.36 0.00 0.00 55.97 56.09 1t4z s LYS 72 Cb -0.15 -3.31 -0.20 0.00 -1.51 0.00 0.00 37.83 32.66 1t4z s LYS 72 CO -0.00 0.47 0.34 0.44 -0.36 0.00 0.00 175.35 176.24 1t4z n ILE 73 N 2.56 0.00 -0.72 5.43 -0.00 -1.05 -2.37 119.36 123.22 1t4z n ILE 73 Ca -0.11 -0.29 0.00 0.00 -0.00 0.00 0.00 62.75 62.34 1t4z n ILE 73 Cb 0.52 0.31 0.00 0.00 -0.00 0.00 0.00 39.64 40.47 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 1.66 0.20 3.62 3.28 0.00 -1.23 -4.70 105.19 108.02 1t4z n GLY 74 Ca -0.02 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.75 0.45 0.24 1.61 0.02 -1.26 0.77 135.00 135.09 1t4z s PRO 75 Ca 0.00 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.16 1t4z s PRO 75 Cb 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.83 1t4z s PRO 75 CO 0.00 -2.89 0.00 0.41 -0.33 0.00 0.00 177.00 174.19 1t4z n GLY 76 N 0.07 -0.97 3.84 0.52 0.00 -1.26 -4.98 105.19 102.42 1t4z n GLY 76 Ca 0.08 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 5.38 0.07 1.61 0.15 -1.26 -5.03 113.70 110.62 1t4z s SER 77 Ca 0.00 1.37 -0.21 0.00 0.70 0.00 0.00 55.95 57.81 1t4z s SER 77 Cb 0.00 -2.23 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1t4z s SER 77 CO 0.00 -1.41 0.63 -0.60 1.20 0.00 0.00 173.24 173.06 1t4z s ARG 78 N -5.19 4.33 0.04 5.44 3.52 -1.26 -4.46 118.95 121.37 1t4z s ARG 78 Ca 0.58 0.85 0.03 0.00 -0.13 0.00 0.00 55.73 57.06 1t4z s ARG 78 Cb -0.13 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 1t4z s ARG 78 CO 0.54 0.54 -0.09 -0.65 -0.81 0.00 0.00 175.30 174.82 1t4z s GLN 79 N -0.84 0.61 -0.11 5.12 -1.52 -1.00 -4.99 119.66 116.93 1t4z s GLN 79 Ca 0.32 -0.76 -0.00 0.00 -1.95 0.00 0.00 55.36 52.97 1t4z s GLN 79 Cb -0.20 -0.46 0.02 0.00 -0.22 0.00 0.00 33.01 32.16 1t4z s GLN 79 CO 0.20 0.09 -0.08 0.08 -0.25 0.00 0.00 175.29 175.34 1t4z s VAL 80 N -1.23 1.01 -0.09 1.09 1.01 -1.26 -0.50 120.40 120.44 1t4z s VAL 80 Ca -0.07 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1t4z s VAL 80 Cb -0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1t4z s VAL 80 CO 0.01 0.36 -0.22 -0.76 0.00 0.00 0.00 175.10 174.49 1t4z s LEU 81 N 1.61 2.24 0.26 3.92 1.43 0.43 -4.98 118.68 123.59 1t4z s LEU 81 Ca 0.03 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 1t4z s LEU 81 Cb -0.13 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1t4z s LEU 81 CO -0.07 0.20 0.66 -0.55 0.23 0.00 0.00 176.35 176.82 1t4z s SER 82 N 0.10 -0.27 0.00 2.29 0.15 -1.26 0.27 113.70 114.97 1t4z s SER 82 Ca -0.10 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.97 1t4z s SER 82 Cb -0.16 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1t4z s SER 82 CO 0.06 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.85 1t4z n GLY 83 N -0.43 0.62 2.15 9.45 0.00 -1.18 -4.13 105.19 111.67 1t4z n GLY 83 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.55 0.00 0.18 -0.61 -5.35 -1.26 -4.46 119.36 107.31 1t4z n ILE 84 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1t4z n ILE 84 Cb 0.23 -0.07 0.22 0.00 -1.74 0.00 0.00 39.64 38.28 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 1.30 3.46 -0.33 7.28 5.68 -1.26 -4.46 116.55 128.23 1t4z n ASP 85 Ca 0.00 -1.97 0.20 0.00 -0.50 0.00 0.00 54.79 52.52 1t4z n ASP 85 Cb 0.02 -0.27 0.46 0.00 -1.14 0.00 0.00 41.12 40.19 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 4.22 0.54 -0.48 -2.12 4.07 -1.78 0.95 115.31 120.71 1t4z h LEU 86 Ca 0.00 0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 1t4z h LEU 86 Cb 0.95 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1t4z h LEU 86 CO 0.00 0.12 0.05 0.71 -1.08 0.00 0.00 178.44 178.24 1t4z h THR 87 N 0.48 1.25 -0.15 0.22 1.35 -1.94 2.82 112.91 116.94 1t4z h THR 87 Ca 0.59 -0.98 -0.16 0.00 -0.55 0.00 0.00 66.41 65.32 1t4z h THR 87 Cb 1.34 0.95 0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1t4z h THR 87 CO -0.34 0.34 -0.52 0.44 -0.25 0.00 0.00 175.52 175.20 1t4z h ASP 88 N 0.68 0.73 -0.01 5.36 3.32 -1.07 -1.83 116.42 123.59 1t4z h ASP 88 Ca 0.14 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1t4z h ASP 88 Cb 0.44 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1t4z h ASP 88 CO 0.02 1.20 0.00 1.56 -1.72 0.00 0.00 179.24 180.30 1t4z h GLN 89 N 0.29 0.02 -0.40 3.56 4.20 0.95 -1.98 115.11 121.73 1t4z h GLN 89 Ca -0.02 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1t4z h GLN 89 Cb 1.15 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 1t4z h GLN 89 CO 0.11 0.32 0.12 1.25 -0.67 0.00 0.00 178.83 179.96 1t4z h LEU 90 N -0.29 0.11 -1.97 1.46 5.85 0.50 0.47 115.31 121.44 1t4z h LEU 90 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1t4z h LEU 90 Cb 0.31 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1t4z h LEU 90 CO 0.00 0.10 0.12 0.00 -0.34 0.00 0.00 178.44 178.32 1t4z h ALA 91 N 1.27 2.10 0.14 1.25 0.00 -1.28 1.28 119.26 124.03 1t4z h ALA 91 Ca 0.19 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 1t4z h ALA 91 Cb 0.19 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.00 1t4z h ALA 91 CO -0.21 -0.14 -1.03 -0.91 0.00 0.00 0.00 179.25 176.97 1t4z h ASN 92 N 0.04 0.66 0.73 0.00 2.35 -0.07 -3.33 115.58 115.96 1t4z h ASN 92 Ca 0.08 -0.89 -0.23 0.00 -0.55 0.00 0.00 56.30 54.71 1t4z h ASN 92 Cb 0.25 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1t4z h ASN 92 CO -0.01 1.49 -1.03 1.56 -1.65 0.00 0.00 177.43 177.79 1t4z h GLN 93 N -0.07 0.16 0.02 0.81 1.08 0.59 -3.34 115.11 114.36 1t4z h GLN 93 Ca -0.17 -0.23 0.03 0.00 -1.45 0.00 0.00 58.65 56.83 1t4z h GLN 93 Cb 1.77 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 29.23 1t4z h GLN 93 CO 0.19 1.05 -0.36 1.25 -0.95 0.00 0.00 178.83 180.02 1t4z h LEU 94 N 0.06 -1.08 -0.65 1.46 5.85 0.15 0.72 115.31 121.83 1t4z h LEU 94 Ca -0.06 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.93 1t4z h LEU 94 Cb 1.73 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 43.08 1t4z h LEU 94 CO 0.15 -0.42 0.01 1.55 -0.34 0.00 0.00 178.44 179.40 1t4z h PRO 95 N -0.53 0.12 -0.45 5.25 0.13 -1.69 0.32 132.00 135.16 1t4z h PRO 95 Ca 0.05 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1t4z h PRO 95 Cb 0.60 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1t4z h PRO 95 CO -0.28 0.08 0.25 1.96 -0.23 0.00 0.00 178.00 179.78 1t4z h GLN 96 N 0.12 0.61 -0.44 0.86 4.20 -1.49 0.77 115.11 119.75 1t4z h GLN 96 Ca 0.34 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 1t4z h GLN 96 Cb 0.57 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1t4z h GLN 96 CO -0.55 0.44 0.02 -1.49 -0.67 0.00 0.00 178.83 176.58 1t4z h TRP 97 N 0.62 0.74 0.21 2.96 6.55 0.20 0.26 115.95 127.48 1t4z h TRP 97 Ca 0.16 -0.09 -0.33 0.00 0.95 0.00 0.00 58.89 59.58 1t4z h TRP 97 Cb 0.01 -0.21 0.02 0.00 -0.86 0.00 0.00 29.16 28.12 1t4z h TRP 97 CO 0.00 0.68 -1.57 -0.07 -1.05 0.00 0.00 178.44 176.43 1t4z h LEU 98 N 0.67 0.70 -0.02 -4.49 3.38 -0.11 -3.37 115.31 112.06 1t4z h LEU 98 Ca 0.14 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.18 1t4z h LEU 98 Cb 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1t4z h LEU 98 CO 0.01 1.73 -0.00 0.58 0.09 0.00 0.00 178.44 180.85 1t4z h VAL 99 N 0.07 1.27 -6.85 1.22 2.07 0.66 -3.47 116.25 111.23 1t4z h VAL 99 Ca -0.30 -0.82 -0.55 0.00 0.82 0.00 0.00 66.70 65.85 1t4z h VAL 99 Cb 2.09 1.78 -0.20 0.00 -1.52 0.00 0.00 31.29 33.44 1t4z h VAL 99 CO 0.21 0.22 -0.86 0.00 0.02 0.00 0.00 177.57 177.16 1t4z n GLN 100 N -4.89 -0.93 0.00 1.57 6.02 0.90 -3.90 117.38 116.15 1t4z n GLN 100 Ca -0.08 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1t4z n GLN 100 Cb 0.19 -3.29 0.00 0.00 1.02 0.00 0.00 30.24 28.17 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 -4.15 0.00 0.00 -1.09 6.02 -1.26 -4.76 117.38 112.13 1t4z n GLN 101 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1t4z n GLN 101 Cb 0.60 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.86 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 0.00 -0.71 -1.09 1.02 -1.25 -4.72 120.64 113.89 1t4z n GLU 102 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1t4z n GLU 102 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 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 0.00 -2.29 3.80 0.62 0.00 -1.26 -4.93 105.19 101.13 1t4z n GLY 103 Ca 0.00 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.07 5.42 0.00 -0.61 1.01 -1.26 -5.18 121.20 118.51 1t4z s ILE 104 Ca 0.32 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1t4z s ILE 104 Cb -0.02 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1t4z s ILE 104 CO 0.40 0.52 0.00 0.49 0.00 0.00 0.00 174.94 176.34