#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 0.00 -4.68 1.61 3.41 -1.26 -4.66 113.62 108.05 1t4z n SER 2 Ca 0.00 0.37 -0.39 0.00 -0.26 0.00 0.00 58.87 58.59 1t4z n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1t4z n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t4z s SER 3 N -1.93 6.64 0.15 4.04 0.01 -1.26 -4.97 113.70 116.38 1t4z s SER 3 Ca 0.00 0.76 -0.13 0.00 1.31 0.00 0.00 55.95 57.90 1t4z s SER 3 Cb 0.00 -2.31 0.02 0.00 0.21 0.00 0.00 66.02 63.94 1t4z s SER 3 CO 0.00 -0.15 1.61 0.25 0.41 0.00 0.00 173.24 175.36 1t4z h LEU 4 N 7.65 0.82-10.00 2.44 7.12 -2.07 -3.44 115.31 117.82 1t4z h LEU 4 Ca -0.35 -0.29 -0.50 0.00 0.13 0.00 0.00 57.88 56.87 1t4z h LEU 4 Cb 1.16 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 41.03 1t4z h LEU 4 CO 0.75 0.91 -0.49 -0.55 -0.13 0.00 0.00 178.44 178.93 1t4z s SER 5 N -6.31 5.87 0.29 1.25 0.15 -1.26 -5.07 113.70 108.63 1t4z s SER 5 Ca -0.13 -0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 1t4z s SER 5 Cb 0.11 -1.61 -0.13 0.00 -1.71 0.00 0.00 66.02 62.68 1t4z s SER 5 CO 0.81 -0.03 1.23 -0.81 1.20 0.00 0.00 173.24 175.64 1t4z n PRO 6 N -1.13 1.83 -2.78 5.44 -0.04 -1.26 -4.93 135.00 132.13 1t4z n PRO 6 Ca -0.08 0.65 -0.03 0.00 -0.04 0.00 0.00 63.50 63.99 1t4z n PRO 6 Cb 0.57 -2.18 0.04 0.00 -0.04 0.00 0.00 33.50 31.89 1t4z n PRO 6 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1t4z n GLN 7 N 1.00 1.58 -0.05 0.54 -0.06 -1.26 -5.13 117.38 114.01 1t4z n GLN 7 Ca 0.08 -3.44 0.01 0.00 -2.00 0.00 0.00 57.00 51.64 1t4z n GLN 7 Cb 0.33 -1.51 -0.00 0.00 -4.06 0.00 0.00 30.24 25.00 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t4z n ALA 8 N -0.44 -1.14 -2.07 1.69 0.00 -1.26 -4.62 120.51 112.66 1t4z n ALA 8 Ca 0.08 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 1t4z n ALA 8 Cb 0.81 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 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 4.38 0.50 0.00 2.34 -1.26 -5.03 118.68 119.60 1t4z s LEU 9 Ca 0.00 1.47 -0.23 0.00 0.06 0.00 0.00 54.13 55.43 1t4z s LEU 9 Cb 0.00 -3.57 -0.06 0.00 -0.56 0.00 0.00 46.19 42.00 1t4z s LEU 9 CO 0.00 0.05 1.29 0.00 -1.06 0.00 0.00 176.35 176.63 1t4z s ALA 10 N -1.48 2.94 0.24 1.48 0.00 -1.26 -4.99 121.76 118.69 1t4z s ALA 10 Ca 0.42 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.39 1t4z s ALA 10 Cb -0.18 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1t4z s ALA 10 CO 0.22 -1.06 0.73 -0.65 0.00 0.00 0.00 175.76 174.99 1t4z s GLN 11 N -2.74 4.22 0.82 0.00 -1.52 -1.26 -5.04 119.66 114.14 1t4z s GLN 11 Ca 0.67 0.85 -0.15 0.00 -1.95 0.00 0.00 55.36 54.78 1t4z s GLN 11 Cb -0.36 -2.82 -0.00 0.00 -0.22 0.00 0.00 33.01 29.61 1t4z s GLN 11 CO 0.44 0.36 0.53 -0.35 -0.25 0.00 0.00 175.29 176.02 1t4z n PRO 12 N 0.57 0.07 -2.73 2.91 -0.04 -1.26 -4.81 135.00 129.71 1t4z n PRO 12 Ca -0.01 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1t4z n PRO 12 Cb 0.51 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.97 4.37 -0.36 1.53 0.20 -1.13 -4.37 118.68 117.94 1t4z s LEU 13 Ca 0.63 1.64 -0.17 0.00 0.69 0.00 0.00 54.13 56.91 1t4z s LEU 13 Cb -0.29 -3.55 -0.00 0.00 -0.43 0.00 0.00 46.19 41.92 1t4z s LEU 13 CO 0.61 -0.25 0.47 -0.76 -0.29 0.00 0.00 176.35 176.14 1t4z s LEU 14 N 0.97 4.43 -0.04 -0.68 1.43 0.44 -0.82 118.68 124.42 1t4z s LEU 14 Ca 0.51 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 1t4z s LEU 14 Cb -0.21 -2.51 -0.00 0.00 0.03 0.00 0.00 46.19 43.50 1t4z s LEU 14 CO 0.28 -0.47 -0.14 -0.22 0.23 0.00 0.00 176.35 176.02 1t4z s LEU 15 N 2.29 1.88 0.11 1.79 1.98 -0.47 -2.48 118.68 123.76 1t4z s LEU 15 Ca 0.16 -0.30 0.04 0.00 -2.89 0.00 0.00 54.13 51.15 1t4z s LEU 15 Cb -0.16 -0.83 -0.04 0.00 0.66 0.00 0.00 46.19 45.82 1t4z s LEU 15 CO 0.13 0.13 -0.11 -1.10 -1.89 0.00 0.00 176.35 173.51 1t4z s GLN 16 N 0.07 0.89 -0.05 1.98 -0.21 -0.96 -1.29 119.66 120.09 1t4z s GLN 16 Ca -0.03 -1.20 0.01 0.00 0.02 0.00 0.00 55.36 54.16 1t4z s GLN 16 Cb -0.10 -0.60 0.02 0.00 1.00 0.00 0.00 33.01 33.33 1t4z s GLN 16 CO 0.01 0.10 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.05 1t4z s LEU 17 N -2.51 1.35 -0.24 2.90 2.96 0.13 -1.25 118.68 122.02 1t4z s LEU 17 Ca 0.07 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 1t4z s LEU 17 Cb -0.03 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 1t4z s LEU 17 CO 0.01 -0.05 0.32 -0.36 -1.32 0.00 0.00 176.35 174.95 1t4z s PHE 18 N 0.93 3.30 0.11 5.38 0.40 0.12 0.17 117.98 128.39 1t4z s PHE 18 Ca -0.11 0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.67 1t4z s PHE 18 Cb -0.14 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 1t4z s PHE 18 CO 0.00 -0.09 -0.10 0.14 0.70 0.00 0.00 175.22 175.87 1t4z s VAL 19 N 1.60 1.00 -0.44 -0.44 -7.23 -0.86 -2.05 120.40 111.97 1t4z s VAL 19 Ca 0.14 -1.72 0.15 0.00 -1.81 0.00 0.00 61.98 58.73 1t4z s VAL 19 Cb -0.15 -1.46 0.79 0.00 0.56 0.00 0.00 36.38 36.12 1t4z s VAL 19 CO 0.08 -0.59 1.71 -0.90 -0.31 0.00 0.00 175.10 175.09 1t4z n ASP 20 N 0.42 5.48 0.00 4.85 5.75 -1.26 -2.47 116.55 129.31 1t4z n ASP 20 Ca -0.15 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 1t4z n ASP 20 Cb 0.58 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 0.72 0.00 -2.49 2.12 -2.24 -1.26 -4.99 114.28 106.14 1t4z n THR 21 Ca 0.27 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.66 1t4z n THR 21 Cb 1.12 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.58 4.44 0.38 -0.78 1.70 -1.26 -4.93 118.95 117.92 1t4z s ARG 22 Ca 0.00 1.70 0.14 0.00 -0.47 0.00 0.00 55.73 57.10 1t4z s ARG 22 Cb 0.00 -2.94 0.97 0.00 -0.57 0.00 0.00 34.95 32.41 1t4z s ARG 22 CO 0.00 0.06 1.82 -1.00 -1.08 0.00 0.00 175.30 175.10 1t4z h PRO 23 N 3.29 0.51 -0.79 3.89 0.13 -1.99 -0.43 132.00 136.62 1t4z h PRO 23 Ca -0.47 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.21 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 1t4z h PRO 23 CO 0.65 0.34 0.43 1.25 -0.23 0.00 0.00 178.00 180.44 1t4z h LEU 24 N 0.53 0.60 -0.51 1.56 5.85 -1.97 1.26 115.31 122.63 1t4z h LEU 24 Ca 0.52 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.24 1t4z h LEU 24 Cb 1.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1t4z h LEU 24 CO -0.26 0.34 0.11 0.77 -0.34 0.00 0.00 178.44 179.06 1t4z h SER 25 N 0.72 0.79 -0.13 1.25 4.64 -1.46 0.85 113.55 120.21 1t4z h SER 25 Ca 0.38 -0.24 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1t4z h SER 25 Cb 0.38 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1t4z h SER 25 CO -0.26 0.83 -0.05 1.56 -0.87 0.00 0.00 176.83 178.04 1t4z h GLN 26 N 0.71 0.40 0.31 4.77 1.08 -0.91 0.99 115.11 122.47 1t4z h GLN 26 Ca 0.16 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1t4z h GLN 26 Cb 0.36 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1t4z h GLN 26 CO 0.00 0.47 -0.15 1.25 -0.95 0.00 0.00 178.83 179.46 1t4z h HIS 27 N 0.39 -0.39 -0.27 2.96 2.76 0.27 -2.61 115.15 118.25 1t4z h HIS 27 Ca 0.08 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.34 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 1t4z h HIS 27 CO 0.01 -0.10 -0.04 0.82 -1.30 0.00 0.00 177.93 177.32 1t4z h ILE 28 N -0.66 1.19 -0.50 6.26 2.04 0.12 -2.61 117.51 123.34 1t4z h ILE 28 Ca -0.04 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.11 1t4z h ILE 28 Cb 0.47 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1t4z h ILE 28 CO 0.07 0.25 0.21 0.58 0.00 0.00 0.00 178.15 179.26 1t4z h VAL 29 N 0.40 0.88 -0.73 1.67 2.07 0.12 0.79 116.25 121.45 1t4z h VAL 29 Ca 0.09 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1t4z h VAL 29 Cb 0.33 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1t4z h VAL 29 CO 0.01 0.07 0.48 1.56 0.02 0.00 0.00 177.57 179.72 1t4z h GLN 30 N 0.40 0.96 -0.74 1.57 1.08 -1.10 0.54 115.11 117.82 1t4z h GLN 30 Ca 0.23 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1t4z h GLN 30 Cb 0.21 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1t4z h GLN 30 CO -0.21 0.63 0.38 0.00 -0.95 0.00 0.00 178.83 178.69 1t4z h ARG 31 N 0.99 1.06 -0.00 1.46 3.08 -0.85 0.96 114.38 121.08 1t4z h ARG 31 Ca 0.27 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1t4z h ARG 31 Cb -0.11 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 1t4z h ARG 31 CO -0.06 0.81 0.00 0.28 -1.07 0.00 0.00 179.97 179.93 1t4z h VAL 32 N 1.04 1.18 -0.61 2.04 2.07 0.16 -0.62 116.25 121.51 1t4z h VAL 32 Ca 0.26 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1t4z h VAL 32 Cb 0.08 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1t4z h VAL 32 CO -0.04 0.14 0.29 0.11 0.02 0.00 0.00 177.57 178.09 1t4z h LYS 33 N -0.23 0.88 -0.39 1.57 1.57 0.36 0.10 116.57 120.43 1t4z h LYS 33 Ca 0.00 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1t4z h LYS 33 Cb 0.23 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1t4z h LYS 33 CO 0.00 0.71 0.22 -0.91 -0.57 0.00 0.00 179.45 178.90 1t4z h ASN 34 N 0.84 0.49 -0.02 0.86 2.35 0.11 0.41 115.58 120.61 1t4z h ASN 34 Ca 0.21 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1t4z h ASN 34 Cb 0.12 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1t4z h ASN 34 CO -0.03 0.43 -0.01 0.40 -1.65 0.00 0.00 177.43 176.57 1t4z h ILE 35 N 0.50 1.35 -0.98 2.81 2.04 -0.97 -2.06 117.51 120.20 1t4z h ILE 35 Ca 0.14 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1t4z h ILE 35 Cb 0.05 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1t4z h ILE 35 CO -0.02 0.28 0.65 -0.07 0.00 0.00 0.00 178.15 178.99 1t4z h LEU 36 N -0.38 1.12 -1.29 1.44 3.38 -0.91 0.26 115.31 118.93 1t4z h LEU 36 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.46 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t4z h LEU 36 CO 0.00 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.35 1t4z h ALA 37 N 1.36 1.00 0.00 1.53 0.00 -0.15 -0.96 119.26 122.04 1t4z h ALA 37 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1t4z h ALA 37 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1t4z h ALA 37 CO -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 178.97 1t4z n ALA 38 N -1.90 2.63 0.79 0.00 0.00 0.89 -3.32 120.51 119.60 1t4z n ALA 38 Ca 0.01 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1t4z n ALA 38 Cb 0.20 -1.36 0.33 0.00 0.00 0.00 0.00 19.45 18.62 1t4z n ALA 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t4z n VAL 39 N -1.84 0.23 0.00 0.00 3.14 -0.37 -4.92 118.33 114.57 1t4z n VAL 39 Ca 0.06 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1t4z n VAL 39 Cb 0.38 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.85 0.00 -1.55 1.45 1.02 -1.21 -4.88 120.64 113.62 1t4z n GLU 40 Ca 0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 1t4z n GLU 40 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.79 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 7.04 -2.34 0.78 0.62 0.00 -1.26 -4.13 120.51 121.22 1t4z n ALA 41 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 53.44 54.09 1t4z n ALA 41 Cb 0.00 -1.50 0.38 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.97 0.15 -3.87 0.00 -2.24 -1.26 -3.86 114.28 100.23 1t4z n THR 42 Ca -0.02 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.51 1t4z n THR 42 Cb 0.53 -0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.12 2.61 0.67 2.28 -7.23 -1.26 -5.09 120.40 110.26 1t4z s VAL 43 Ca 0.18 -3.92 -0.14 0.00 -1.81 0.00 0.00 61.98 56.29 1t4z s VAL 43 Cb 0.09 -2.74 0.01 0.00 0.56 0.00 0.00 36.38 34.30 1t4z s VAL 43 CO 0.16 -0.97 1.11 -2.84 -0.31 0.00 0.00 175.10 172.25 1t4z s PRO 44 N -1.06 2.73 -0.04 4.82 0.02 -1.25 -4.78 135.00 135.44 1t4z s PRO 44 Ca 0.23 1.37 -0.01 0.00 0.02 0.00 0.00 61.00 62.61 1t4z s PRO 44 Cb -0.09 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1t4z s PRO 44 CO -0.13 -1.30 0.05 0.42 -0.33 0.00 0.00 177.00 175.71 1t4z s ILE 45 N -2.40 4.59 -0.30 2.83 1.09 -1.26 -2.86 121.20 122.89 1t4z s ILE 45 Ca 0.66 -0.32 -0.11 0.00 -1.10 0.00 0.00 60.65 59.79 1t4z s ILE 45 Cb -0.20 -3.03 -0.03 0.00 -1.06 0.00 0.00 42.46 38.14 1t4z s ILE 45 CO 0.43 0.47 0.19 -0.55 -0.10 0.00 0.00 174.94 175.38 1t4z s SER 46 N -1.35 5.91 -0.25 3.58 0.15 0.00 -4.93 113.70 116.81 1t4z s SER 46 Ca 0.18 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 1t4z s SER 46 Cb -0.12 -2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 1t4z s SER 46 CO 0.08 -0.13 0.14 -0.22 1.20 0.00 0.00 173.24 174.31 1t4z s LEU 47 N 1.72 3.90 -0.02 3.45 0.20 -1.26 -1.37 118.68 125.29 1t4z s LEU 47 Ca 0.06 -0.01 0.05 0.00 0.69 0.00 0.00 54.13 54.93 1t4z s LEU 47 Cb -0.17 -2.05 -0.01 0.00 -0.43 0.00 0.00 46.19 43.53 1t4z s LEU 47 CO 0.10 0.01 -0.18 -1.10 -0.29 0.00 0.00 176.35 174.89 1t4z s GLN 48 N 1.36 1.58 -0.15 1.98 -0.21 -0.41 -5.00 119.66 118.82 1t4z s GLN 48 Ca 0.06 -0.63 -0.07 0.00 0.02 0.00 0.00 55.36 54.74 1t4z s GLN 48 Cb -0.15 -1.47 -0.04 0.00 1.00 0.00 0.00 33.01 32.35 1t4z s GLN 48 CO 0.06 0.34 0.12 0.08 -2.12 0.00 0.00 175.29 173.77 1t4z s VAL 49 N -0.26 5.33 -0.11 1.09 1.01 -1.26 0.22 120.40 126.43 1t4z s VAL 49 Ca 0.03 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1t4z s VAL 49 Cb -0.09 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1t4z s VAL 49 CO 0.00 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.86 1t4z s ILE 50 N -0.51 2.73 -0.50 2.22 1.01 0.13 -4.90 121.20 121.37 1t4z s ILE 50 Ca 0.12 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.70 1t4z s ILE 50 Cb -0.12 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.27 1t4z s ILE 50 CO 0.02 0.54 1.13 0.20 0.00 0.00 0.00 174.94 176.83 1t4z s ASN 51 N 0.21 6.57 0.63 3.58 0.02 -1.26 -2.03 114.94 122.65 1t4z s ASN 51 Ca -0.10 0.33 0.33 0.00 -1.02 0.00 0.00 52.86 52.39 1t4z s ASN 51 Cb -0.16 -2.54 1.82 0.00 0.02 0.00 0.00 41.25 40.39 1t4z s ASN 51 CO 0.06 -1.30 2.11 -0.37 0.02 0.00 0.00 177.10 177.62 1t4z h VAL 52 N 6.20 0.25 0.00 1.60 -1.51 -1.81 0.64 116.25 121.61 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 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1t4z h VAL 52 CO 1.13 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.47 1t4z n ALA 53 N -2.17 1.92 -0.06 5.19 0.00 -1.26 -2.95 120.51 121.18 1t4z n ALA 53 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1t4z n ALA 53 Cb 0.29 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.97 2.05 -3.40 0.00 8.00 0.22 -4.80 116.55 116.65 1t4z n ASP 54 Ca 0.04 0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 1t4z n ASP 54 Cb 0.28 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 1t4z n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4z s GLN 55 N -2.54 0.93 0.00 -1.24 -2.07 -1.13 -4.93 119.66 108.68 1t4z s GLN 55 Ca -0.28 -2.13 0.19 0.00 -1.82 0.00 0.00 55.36 51.31 1t4z s GLN 55 Cb 0.08 -1.46 0.84 0.00 -1.09 0.00 0.00 33.01 31.38 1t4z s GLN 55 CO 0.68 -1.39 1.60 -2.30 -1.32 0.00 0.00 175.29 172.57 1t4z n PRO 56 N 2.83 0.06 -0.05 9.60 -0.02 -1.15 -3.37 135.00 142.90 1t4z n PRO 56 Ca 0.30 0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1t4z n PRO 56 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 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 0.30 0.00 -0.52 4.15 -1.91 -2.66 115.11 114.47 1t4z h GLN 57 Ca 0.00 -0.18 -0.10 0.00 0.77 0.00 0.00 58.65 59.14 1t4z h GLN 57 Cb 0.30 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1t4z h GLN 57 CO 0.00 0.74 -0.50 1.37 -1.93 0.00 0.00 178.83 178.52 1t4z h LEU 58 N -0.11 0.00 -0.45 -2.39 8.10 -1.99 -2.31 115.31 116.16 1t4z h LEU 58 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1t4z h LEU 58 Cb 0.71 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.91 1t4z h LEU 58 CO 0.04 0.50 0.24 0.58 -4.11 0.00 0.00 178.44 175.68 1t4z h VAL 59 N 0.00 1.16 -0.09 0.15 2.07 -1.62 -2.06 116.25 115.86 1t4z h VAL 59 Ca -0.00 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1t4z h VAL 59 Cb 0.99 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1t4z h VAL 59 CO 0.06 0.17 -0.43 -0.33 0.02 0.00 0.00 177.57 177.06 1t4z h GLU 60 N 0.58 0.22 -0.84 1.57 5.08 -1.33 0.12 114.58 119.98 1t4z h GLU 60 Ca 0.16 -0.11 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1t4z h GLU 60 Cb 0.06 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 1t4z h GLU 60 CO -0.02 0.61 0.48 -0.92 -1.00 0.00 0.00 179.01 178.16 1t4z h TYR 61 N 0.18 0.86 -0.14 4.33 3.20 -0.81 0.95 116.97 125.55 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 0.84 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1t4z h TYR 61 CO 0.01 0.33 0.00 0.66 -1.64 0.00 0.00 178.16 177.53 1t4z n TYR 62 N -4.75 0.30 -0.69 -3.82 4.01 -0.99 -4.79 117.16 106.43 1t4z n TYR 62 Ca 0.14 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1t4z n TYR 62 Cb 0.30 -0.08 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 0.03 -0.72 -1.91 -0.72 1.74 0.33 -4.87 116.66 110.54 1t4z n ARG 63 Ca 0.05 0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 1t4z n ARG 63 Cb 0.27 -4.63 -0.03 0.00 -1.02 0.00 0.00 32.46 27.05 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 0.38 -4.83 118.68 121.13 1t4z s LEU 64 Ca 0.00 2.60 0.00 0.00 -2.89 0.00 0.00 54.13 53.84 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 -0.86 0.00 0.52 -1.89 0.00 0.00 176.35 174.12 1t4z n VAL 65 N 4.21 0.00 -4.43 1.68 0.31 -1.26 -3.61 118.33 115.23 1t4z n VAL 65 Ca 0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.14 1t4z n VAL 65 Cb 0.39 0.99 -0.10 0.00 -0.91 0.00 0.00 33.84 34.21 1t4z n VAL 65 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1t4z s VAL 66 N 0.00 3.95 0.04 2.52 -7.23 -1.26 -5.12 120.40 113.30 1t4z s VAL 66 Ca 0.00 -0.55 0.02 0.00 -1.81 0.00 0.00 61.98 59.64 1t4z s VAL 66 Cb 0.00 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 1t4z s VAL 66 CO 0.00 0.48 -0.07 0.42 -0.31 0.00 0.00 175.10 175.62 1t4z s THR 67 N -0.96 0.50 0.72 5.32 -4.23 -1.26 -4.18 115.64 111.56 1t4z s THR 67 Ca 0.16 -1.10 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1t4z s THR 67 Cb -0.11 -0.62 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1t4z s THR 67 CO 0.06 -0.42 1.07 -2.16 -0.54 0.00 0.00 174.62 172.63 1t4z s PRO 68 N -1.68 2.68 -0.05 3.99 0.05 -1.26 -4.90 135.00 133.84 1t4z s PRO 68 Ca -0.10 1.05 -0.13 0.00 0.05 0.00 0.00 61.00 61.87 1t4z s PRO 68 Cb -0.09 -1.95 0.02 0.00 0.05 0.00 0.00 34.50 32.53 1t4z s PRO 68 CO -0.00 -1.30 0.31 0.00 0.05 0.00 0.00 177.00 176.05 1t4z s ALA 69 N -2.97 -0.77 -0.06 8.56 0.00 -0.87 -3.27 121.76 122.39 1t4z s ALA 69 Ca 0.59 0.51 0.06 0.00 0.00 0.00 0.00 51.96 53.13 1t4z s ALA 69 Cb -0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1t4z s ALA 69 CO 0.55 -0.22 -0.25 -1.17 0.00 0.00 0.00 175.76 174.67 1t4z s LEU 70 N -0.79 2.06 -0.06 0.00 0.20 0.75 0.14 118.68 120.99 1t4z s LEU 70 Ca -0.09 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.23 1t4z s LEU 70 Cb -0.04 -1.36 0.02 0.00 -0.43 0.00 0.00 46.19 44.38 1t4z s LEU 70 CO 0.03 0.23 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.59 1t4z s VAL 71 N -0.10 0.56 -0.07 1.68 1.01 -0.38 0.22 120.40 123.32 1t4z s VAL 71 Ca -0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1t4z s VAL 71 Cb -0.14 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1t4z s VAL 71 CO 0.04 0.25 0.49 -0.75 0.00 0.00 0.00 175.10 175.12 1t4z s LYS 72 N 1.18 4.25 -0.04 2.72 2.36 -0.55 -2.25 119.74 127.40 1t4z s LYS 72 Ca -0.07 0.50 0.18 0.00 -2.55 0.00 0.00 55.97 54.03 1t4z s LYS 72 Cb -0.14 -3.37 -0.27 0.00 -1.05 0.00 0.00 37.83 33.00 1t4z s LYS 72 CO -0.01 0.32 0.35 0.44 1.55 0.00 0.00 175.35 177.99 1t4z n ILE 73 N 3.07 0.15 -1.87 5.43 -0.00 -1.04 -2.52 119.36 122.58 1t4z n ILE 73 Ca -0.09 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1t4z n ILE 73 Cb 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 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 1.55 -0.81 0.00 3.28 0.00 -1.21 -4.66 105.19 103.34 1t4z n GLY 74 Ca -0.06 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.37 0.44 -1.24 1.61 -0.02 -1.26 0.17 135.00 134.32 1t4z n PRO 75 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1t4z n PRO 75 Cb 0.00 -1.42 0.16 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.12 -1.78 3.72 -1.23 0.00 -1.26 -5.00 105.19 99.52 1t4z n GLY 76 Ca 0.09 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -4.38 4.06 0.04 1.61 0.15 -1.26 -4.83 113.70 109.09 1t4z s SER 77 Ca 0.56 2.18 -0.30 0.00 0.70 0.00 0.00 55.95 59.09 1t4z s SER 77 Cb -0.03 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1t4z s SER 77 CO 0.40 -2.35 0.97 -0.60 1.20 0.00 0.00 173.24 172.86 1t4z s ARG 78 N -4.27 4.61 0.03 5.44 3.52 -1.26 -4.58 118.95 122.44 1t4z s ARG 78 Ca 0.69 1.42 -0.06 0.00 -0.13 0.00 0.00 55.73 57.65 1t4z s ARG 78 Cb -0.24 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1t4z s ARG 78 CO 0.49 0.05 0.12 -0.65 -0.81 0.00 0.00 175.30 174.50 1t4z s GLN 79 N 0.64 0.57 -0.13 5.12 -0.21 -1.05 -4.99 119.66 119.61 1t4z s GLN 79 Ca 0.50 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.24 1t4z s GLN 79 Cb -0.22 0.23 0.02 0.00 1.00 0.00 0.00 33.01 34.04 1t4z s GLN 79 CO 0.29 -0.15 -0.12 0.08 -2.12 0.00 0.00 175.29 173.27 1t4z s VAL 80 N -2.27 1.39 -0.12 1.09 1.01 -1.26 -1.48 120.40 118.76 1t4z s VAL 80 Ca -0.08 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1t4z s VAL 80 Cb -0.03 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1t4z s VAL 80 CO -0.03 0.43 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 1t4z s LEU 81 N 1.51 2.79 0.22 3.92 1.43 0.58 -4.96 118.68 124.17 1t4z s LEU 81 Ca 0.04 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1t4z s LEU 81 Cb -0.13 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.49 1t4z s LEU 81 CO -0.09 0.19 0.56 -0.55 0.23 0.00 0.00 176.35 176.68 1t4z s SER 82 N 0.22 -0.24 0.00 2.29 0.15 -1.26 0.27 113.70 115.12 1t4z s SER 82 Ca -0.08 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1t4z s SER 82 Cb -0.15 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1t4z s SER 82 CO 0.05 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 173.97 1t4z n GLY 83 N -0.37 0.65 2.19 9.45 0.00 -1.20 -4.08 105.19 111.83 1t4z n GLY 83 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.65 0.00 0.04 -0.61 -5.35 -1.26 -4.49 119.36 107.04 1t4z n ILE 84 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1t4z n ILE 84 Cb 0.27 -0.10 0.27 0.00 -1.74 0.00 0.00 39.64 38.34 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 1.33 3.33 -0.19 7.28 5.68 -1.26 -4.44 116.55 128.28 1t4z n ASP 85 Ca 0.00 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1t4z n ASP 85 Cb 0.04 -0.42 0.10 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 3.50 -0.13 -0.47 -2.12 4.07 -1.81 0.76 115.31 119.12 1t4z h LEU 86 Ca 0.00 0.13 -0.07 0.00 0.08 0.00 0.00 57.88 58.02 1t4z h LEU 86 Cb 0.86 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 1t4z h LEU 86 CO 0.03 -0.05 0.01 0.71 -1.08 0.00 0.00 178.44 178.05 1t4z h THR 87 N 0.18 1.26 -0.09 0.22 1.35 -1.94 1.16 112.91 115.06 1t4z h THR 87 Ca 0.31 -1.05 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 1t4z h THR 87 Cb 0.48 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1t4z h THR 87 CO -0.45 0.36 -0.15 0.44 -0.25 0.00 0.00 175.52 175.47 1t4z h ASP 88 N 0.67 0.29 -0.49 5.36 3.32 -1.69 -1.67 116.42 122.21 1t4z h ASP 88 Ca 0.13 -0.55 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 1t4z h ASP 88 Cb 0.50 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1t4z h ASP 88 CO 0.02 0.78 -0.05 -0.61 -1.72 0.00 0.00 179.24 177.66 1t4z h GLN 89 N -0.19 0.89 -0.43 3.56 4.15 0.53 -2.40 115.11 121.22 1t4z h GLN 89 Ca 0.01 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.15 1t4z h GLN 89 Cb 0.72 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 1t4z h GLN 89 CO 0.03 0.95 0.21 1.25 -1.93 0.00 0.00 178.83 179.35 1t4z h LEU 90 N 0.75 0.30 -1.77 -2.39 5.85 0.14 0.60 115.31 118.79 1t4z h LEU 90 Ca 0.13 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1t4z h LEU 90 Cb 0.58 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1t4z h LEU 90 CO 0.03 0.22 0.26 0.00 -0.34 0.00 0.00 178.44 178.61 1t4z h ALA 91 N 1.23 1.99 0.17 1.25 0.00 -1.13 1.03 119.26 123.81 1t4z h ALA 91 Ca 0.19 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 91 Cb 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1t4z h ALA 91 CO -0.14 -0.06 -1.35 -0.91 0.00 0.00 0.00 179.25 176.79 1t4z h ASN 92 N 0.29 0.57 0.16 0.00 2.35 -0.57 -3.33 115.58 115.05 1t4z h ASN 92 Ca 0.17 -0.62 -0.28 0.00 -0.55 0.00 0.00 56.30 55.02 1t4z h ASN 92 Cb 0.29 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.50 1t4z h ASN 92 CO -0.03 1.49 -1.14 1.56 -1.65 0.00 0.00 177.43 177.65 1t4z h GLN 93 N 0.10 0.59 0.11 0.81 1.08 0.12 -3.32 115.11 114.60 1t4z h GLN 93 Ca -0.19 -0.73 0.02 0.00 -1.45 0.00 0.00 58.65 56.31 1t4z h GLN 93 Cb 2.05 0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 29.66 1t4z h GLN 93 CO 0.23 1.31 -0.43 1.25 -0.95 0.00 0.00 178.83 180.24 1t4z h LEU 94 N 0.29 -1.27 -0.85 1.46 5.85 0.94 -0.02 115.31 121.71 1t4z h LEU 94 Ca -0.15 0.14 0.21 0.00 0.84 0.00 0.00 57.88 58.92 1t4z h LEU 94 Cb 1.81 0.48 -0.13 0.00 0.37 0.00 0.00 40.66 43.19 1t4z h LEU 94 CO 0.22 -0.49 0.27 1.55 -0.34 0.00 0.00 178.44 179.64 1t4z h PRO 95 N -0.66 0.27 -0.51 5.25 0.13 -1.70 0.50 132.00 135.29 1t4z h PRO 95 Ca 0.02 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1t4z h PRO 95 Cb 0.69 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1t4z h PRO 95 CO -0.25 0.18 0.14 1.96 -0.23 0.00 0.00 178.00 179.80 1t4z h GLN 96 N 0.28 0.76 -0.40 0.86 4.20 -1.43 -0.80 115.11 118.58 1t4z h GLN 96 Ca 0.52 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 59.03 1t4z h GLN 96 Cb 0.99 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1t4z h GLN 96 CO -0.58 0.67 0.00 -1.49 -0.67 0.00 0.00 178.83 176.76 1t4z h TRP 97 N 0.74 0.67 -0.01 2.96 6.55 0.18 -1.86 115.95 125.18 1t4z h TRP 97 Ca 0.17 -0.08 -0.18 0.00 0.95 0.00 0.00 58.89 59.75 1t4z h TRP 97 Cb 0.24 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.34 1t4z h TRP 97 CO 0.01 0.64 -0.81 -0.07 -1.05 0.00 0.00 178.44 177.16 1t4z h LEU 98 N 0.60 0.22 -0.10 -4.49 3.38 -0.63 -3.30 115.31 111.00 1t4z h LEU 98 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1t4z h LEU 98 Cb 0.38 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t4z h LEU 98 CO 0.01 0.94 -0.00 0.58 0.09 0.00 0.00 178.44 180.06 1t4z h VAL 99 N 0.11 1.26 -4.68 1.22 2.07 -0.61 -3.45 116.25 112.17 1t4z h VAL 99 Ca -0.03 -0.82 -0.25 0.00 0.82 0.00 0.00 66.70 66.41 1t4z h VAL 99 Cb 1.41 1.60 -0.16 0.00 -1.52 0.00 0.00 31.29 32.63 1t4z h VAL 99 CO 0.12 0.23 -0.36 0.00 0.02 0.00 0.00 177.57 177.58 1t4z n GLN 100 N -4.81 -1.08 0.00 1.57 6.02 -0.75 -4.58 117.38 113.75 1t4z n GLN 100 Ca -0.06 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1t4z n GLN 100 Cb 0.21 -2.32 0.00 0.00 1.02 0.00 0.00 30.24 29.15 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 -2.07 -0.66 -1.67 -1.09 1.13 -1.26 -5.06 117.38 106.71 1t4z n GLN 101 Ca 0.05 -0.51 -0.41 0.00 -1.94 0.00 0.00 57.00 54.19 1t4z n GLN 101 Cb 0.23 -0.95 0.02 0.00 0.11 0.00 0.00 30.24 29.65 1t4z n GLN 101 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1t4z n GLU 102 N -0.03 1.61 -0.07 -1.09 4.71 -1.26 -4.92 120.64 119.59 1t4z n GLU 102 Ca 0.00 0.58 0.01 0.00 -0.01 0.00 0.00 57.16 57.74 1t4z n GLU 102 Cb 0.04 -2.27 0.01 0.00 -1.01 0.00 0.00 31.44 28.21 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1t4z n GLY 103 N 0.98 -0.54 3.38 0.62 0.00 -1.26 -5.05 105.19 103.32 1t4z n GLY 103 Ca 0.09 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.43 3.04 0.00 -0.61 2.07 -1.26 -5.35 121.20 118.67 1t4z s ILE 104 Ca 0.02 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.59 1t4z s ILE 104 Cb 0.02 -2.27 0.00 0.00 0.13 0.00 0.00 42.46 40.34 1t4z s ILE 104 CO 0.00 0.53 0.00 0.49 -1.91 0.00 0.00 174.94 174.05