#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 -2.64 1.61 3.41 -1.26 -3.51 113.62 111.24 1t4z n SER 2 Ca 0.00 -1.56 -0.18 0.00 -0.26 0.00 0.00 58.87 56.88 1t4z n SER 2 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.62 2.88 -0.19 4.04 2.88 -1.26 -4.89 113.62 116.47 1t4z n SER 3 Ca 0.05 -3.19 0.01 0.00 -1.33 0.00 0.00 58.87 54.41 1t4z n SER 3 Cb 0.02 -0.51 0.26 0.00 -0.75 0.00 0.00 64.21 63.23 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 2.83 0.81-10.18 2.46 6.46 -2.02 -3.43 115.31 112.24 1t4z h LEU 4 Ca 0.09 -0.03 -0.47 0.00 -0.12 0.00 0.00 57.88 57.35 1t4z h LEU 4 Cb 1.03 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 1t4z h LEU 4 CO 0.66 0.60 -0.39 -0.55 -0.62 0.00 0.00 178.44 178.14 1t4z s SER 5 N -6.41 5.53 0.00 1.25 0.15 -1.26 -5.09 113.70 107.87 1t4z s SER 5 Ca -0.11 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1t4z s SER 5 Cb 0.18 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 1t4z s SER 5 CO 0.78 -0.44 0.14 -0.81 1.20 0.00 0.00 173.24 174.11 1t4z n PRO 6 N -1.52 0.00 -3.76 5.44 -0.05 -1.26 -4.93 135.00 128.92 1t4z n PRO 6 Ca 0.00 0.45 -0.28 0.00 -0.05 0.00 0.00 63.50 63.62 1t4z n PRO 6 Cb 0.59 -1.03 -0.03 0.00 -0.05 0.00 0.00 33.50 32.98 1t4z n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 1t4z s GLN 7 N -1.19 3.51 0.33 0.54 -0.21 -1.26 -5.06 119.66 116.32 1t4z s GLN 7 Ca 0.00 -0.36 -0.29 0.00 0.02 0.00 0.00 55.36 54.74 1t4z s GLN 7 Cb 0.00 -2.89 -0.10 0.00 1.00 0.00 0.00 33.01 31.02 1t4z s GLN 7 CO 0.00 0.46 1.40 0.00 -2.12 0.00 0.00 175.29 175.03 1t4z s ALA 8 N -1.77 3.55 0.39 6.09 0.00 -1.26 -5.00 121.76 123.76 1t4z s ALA 8 Ca 0.38 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.59 1t4z s ALA 8 Cb -0.11 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1t4z s ALA 8 CO 0.28 -0.80 0.78 -0.48 0.00 0.00 0.00 175.76 175.54 1t4z s LEU 9 N -1.57 3.90 0.48 0.00 2.34 -1.26 -5.02 118.68 117.54 1t4z s LEU 9 Ca 0.53 1.23 -0.24 0.00 0.06 0.00 0.00 54.13 55.71 1t4z s LEU 9 Cb -0.42 -4.09 -0.07 0.00 -0.56 0.00 0.00 46.19 41.05 1t4z s LEU 9 CO 0.54 -0.35 1.37 0.00 -1.06 0.00 0.00 176.35 176.85 1t4z s ALA 10 N -2.25 3.07 0.15 1.48 0.00 -1.26 -4.98 121.76 117.96 1t4z s ALA 10 Ca 0.53 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.62 1t4z s ALA 10 Cb -0.10 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1t4z s ALA 10 CO 0.26 -1.18 0.70 -0.65 0.00 0.00 0.00 175.76 174.89 1t4z s GLN 11 N -2.61 4.39 1.14 0.00 -0.21 -1.26 -5.05 119.66 116.06 1t4z s GLN 11 Ca 0.65 0.97 -0.18 0.00 0.02 0.00 0.00 55.36 56.82 1t4z s GLN 11 Cb -0.41 -3.18 0.15 0.00 1.00 0.00 0.00 33.01 30.58 1t4z s GLN 11 CO 0.51 0.56 0.20 -0.35 -2.12 0.00 0.00 175.29 174.09 1t4z n PRO 12 N 1.46 -2.01 -2.87 2.91 -0.04 -1.26 -4.82 135.00 128.37 1t4z n PRO 12 Ca -0.06 -0.57 -0.41 0.00 -0.04 0.00 0.00 63.50 62.42 1t4z n PRO 12 Cb 0.50 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.28 4.42 -0.38 1.53 0.20 -0.97 -4.47 118.68 116.73 1t4z s LEU 13 Ca 0.56 1.54 -0.17 0.00 0.69 0.00 0.00 54.13 56.75 1t4z s LEU 13 Cb -0.13 -3.37 0.00 0.00 -0.43 0.00 0.00 46.19 42.26 1t4z s LEU 13 CO 0.62 -0.09 0.43 -0.76 -0.29 0.00 0.00 176.35 176.26 1t4z s LEU 14 N 0.34 4.58 -0.07 -0.68 1.43 0.25 -1.10 118.68 123.44 1t4z s LEU 14 Ca 0.43 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1t4z s LEU 14 Cb -0.21 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1t4z s LEU 14 CO 0.25 -0.47 -0.17 -0.22 0.23 0.00 0.00 176.35 175.97 1t4z s LEU 15 N 2.16 1.85 0.20 1.79 1.98 -0.65 -2.49 118.68 123.52 1t4z s LEU 15 Ca 0.13 -0.39 0.09 0.00 -2.89 0.00 0.00 54.13 51.07 1t4z s LEU 15 Cb -0.16 -1.04 -0.05 0.00 0.66 0.00 0.00 46.19 45.61 1t4z s LEU 15 CO 0.13 0.11 -0.17 -1.10 -1.89 0.00 0.00 176.35 173.43 1t4z s GLN 16 N 0.37 1.37 -0.03 1.98 -0.21 -0.75 -0.84 119.66 121.56 1t4z s GLN 16 Ca -0.12 -1.55 0.01 0.00 0.02 0.00 0.00 55.36 53.71 1t4z s GLN 16 Cb -0.15 -1.31 0.02 0.00 1.00 0.00 0.00 33.01 32.57 1t4z s GLN 16 CO 0.05 0.24 -0.00 -1.17 -2.12 0.00 0.00 175.29 172.28 1t4z s LEU 17 N -3.11 1.24 -0.25 2.90 2.96 0.68 -1.20 118.68 121.90 1t4z s LEU 17 Ca 0.21 -0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.95 1t4z s LEU 17 Cb -0.03 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.39 1t4z s LEU 17 CO 0.08 -0.09 0.33 -0.36 -1.32 0.00 0.00 176.35 175.00 1t4z s PHE 18 N 0.93 3.29 0.07 5.38 0.40 0.40 0.06 117.98 128.51 1t4z s PHE 18 Ca -0.10 0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.68 1t4z s PHE 18 Cb -0.13 -2.50 -0.03 0.00 0.51 0.00 0.00 43.02 40.87 1t4z s PHE 18 CO -0.01 -0.12 -0.08 0.14 0.70 0.00 0.00 175.22 175.84 1t4z s VAL 19 N 1.68 0.71 -0.33 -0.44 -7.23 -0.83 -1.38 120.40 112.58 1t4z s VAL 19 Ca 0.14 -1.49 0.15 0.00 -1.81 0.00 0.00 61.98 58.98 1t4z s VAL 19 Cb -0.15 -1.14 0.67 0.00 0.56 0.00 0.00 36.38 36.31 1t4z s VAL 19 CO 0.09 -0.57 1.58 -0.90 -0.31 0.00 0.00 175.10 174.99 1t4z n ASP 20 N 0.77 4.73 0.00 4.85 5.68 -1.26 -2.41 116.55 128.91 1t4z n ASP 20 Ca -0.18 -2.89 0.00 0.00 -0.50 0.00 0.00 54.79 51.23 1t4z n ASP 20 Cb 0.57 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 0.18 0.00 -2.54 2.12 -2.24 -1.26 -4.93 114.28 105.60 1t4z n THR 21 Ca 0.24 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.65 1t4z n THR 21 Cb 1.01 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.13 4.29 0.38 -0.78 1.70 -1.26 -4.93 118.95 118.21 1t4z s ARG 22 Ca 0.00 1.56 0.14 0.00 -0.47 0.00 0.00 55.73 56.96 1t4z s ARG 22 Cb 0.00 -2.69 0.99 0.00 -0.57 0.00 0.00 34.95 32.67 1t4z s ARG 22 CO 0.00 -0.04 1.81 -1.00 -1.08 0.00 0.00 175.30 174.99 1t4z h PRO 23 N 2.81 0.50 -0.73 3.89 0.13 -1.99 -0.61 132.00 136.00 1t4z h PRO 23 Ca -0.48 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.21 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 1t4z h PRO 23 CO 0.63 0.33 0.37 1.25 -0.23 0.00 0.00 178.00 180.35 1t4z h LEU 24 N 0.51 0.49 -0.61 1.56 5.85 -1.98 1.25 115.31 122.39 1t4z h LEU 24 Ca 0.54 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.25 1t4z h LEU 24 Cb 1.18 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1t4z h LEU 24 CO -0.27 0.28 0.14 0.77 -0.34 0.00 0.00 178.44 179.02 1t4z h SER 25 N 0.63 0.94 -0.10 1.25 4.64 -1.49 0.59 113.55 120.00 1t4z h SER 25 Ca 0.36 -0.24 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1t4z h SER 25 Cb 0.37 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1t4z h SER 25 CO -0.26 0.94 -0.08 1.56 -0.87 0.00 0.00 176.83 178.11 1t4z h GLN 26 N 0.90 0.40 0.23 4.77 1.08 -0.88 0.94 115.11 122.53 1t4z h GLN 26 Ca 0.19 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1t4z h GLN 26 Cb 0.37 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1t4z h GLN 26 CO 0.00 0.49 -0.11 1.25 -0.95 0.00 0.00 178.83 179.52 1t4z h HIS 27 N 0.38 -0.28 -0.41 2.96 2.76 0.28 -2.37 115.15 118.46 1t4z h HIS 27 Ca 0.08 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 1t4z h HIS 27 Cb 0.38 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1t4z h HIS 27 CO 0.01 -0.04 -0.01 0.82 -1.30 0.00 0.00 177.93 177.41 1t4z h ILE 28 N -0.49 1.22 -0.53 6.26 2.04 0.69 -2.76 117.51 123.94 1t4z h ILE 28 Ca -0.03 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 64.97 1t4z h ILE 28 Cb 0.37 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1t4z h ILE 28 CO 0.05 0.32 0.23 0.58 0.00 0.00 0.00 178.15 179.33 1t4z h VAL 29 N 0.62 0.89 -0.66 1.67 2.07 0.11 0.60 116.25 121.55 1t4z h VAL 29 Ca 0.13 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1t4z h VAL 29 Cb 0.41 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1t4z h VAL 29 CO 0.02 0.08 0.38 1.56 0.02 0.00 0.00 177.57 179.63 1t4z h GLN 30 N 0.45 0.91 -0.68 1.57 1.08 -1.16 0.36 115.11 117.64 1t4z h GLN 30 Ca 0.25 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1t4z h GLN 30 Cb 0.21 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1t4z h GLN 30 CO -0.21 0.66 0.33 0.00 -0.95 0.00 0.00 178.83 178.67 1t4z h ARG 31 N 0.90 0.97 0.12 1.46 3.08 -0.95 0.82 114.38 120.78 1t4z h ARG 31 Ca 0.24 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1t4z h ARG 31 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1t4z h ARG 31 CO -0.04 0.76 -0.06 0.28 -1.07 0.00 0.00 179.97 179.84 1t4z h VAL 32 N 0.94 0.98 -0.67 2.04 2.07 0.85 0.21 116.25 122.67 1t4z h VAL 32 Ca 0.23 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1t4z h VAL 32 Cb 0.10 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1t4z h VAL 32 CO -0.03 0.09 0.31 0.11 0.02 0.00 0.00 177.57 178.07 1t4z h LYS 33 N -0.34 0.97 -0.38 1.57 1.57 -0.08 0.40 116.57 120.27 1t4z h LYS 33 Ca -0.02 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1t4z h LYS 33 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1t4z h LYS 33 CO 0.03 0.78 0.16 -0.91 -0.57 0.00 0.00 179.45 178.93 1t4z h ASN 34 N 0.93 0.53 -0.12 0.86 2.35 0.79 0.33 115.58 121.24 1t4z h ASN 34 Ca 0.23 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1t4z h ASN 34 Cb 0.14 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1t4z h ASN 34 CO -0.03 0.54 -0.05 0.40 -1.65 0.00 0.00 177.43 176.65 1t4z h ILE 35 N 0.47 1.31 -0.95 2.81 2.04 -0.80 -1.30 117.51 121.10 1t4z h ILE 35 Ca 0.13 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1t4z h ILE 35 Cb 0.18 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1t4z h ILE 35 CO -0.01 0.30 0.60 -0.07 0.00 0.00 0.00 178.15 178.97 1t4z h LEU 36 N -0.10 1.11 -0.85 1.44 3.38 -0.86 0.44 115.31 119.87 1t4z h LEU 36 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.49 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1t4z h LEU 36 CO 0.02 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.38 1t4z n ALA 37 N -2.38 1.51 0.12 1.53 0.00 0.11 -1.43 120.51 119.97 1t4z n ALA 37 Ca 0.11 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1t4z n ALA 37 Cb 0.04 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.14 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 2.21 0.69 0.00 0.00 0.00 0.11 -3.26 119.26 119.00 1t4z h ALA 38 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1t4z h ALA 38 Cb 0.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t4z h ALA 38 CO 0.00 0.41 -0.32 1.55 0.00 0.00 0.00 179.25 180.90 1t4z n VAL 39 N -2.97 0.05 0.00 0.00 3.14 -0.51 -4.91 118.33 113.12 1t4z n VAL 39 Ca -0.01 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1t4z n VAL 39 Cb 0.67 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 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 -1.57 0.00 -0.26 1.45 2.13 -1.17 -4.85 120.64 116.37 1t4z n GLU 40 Ca 0.06 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.91 1t4z n GLU 40 Cb 0.35 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.05 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 4.37 -0.67 0.83 4.31 0.00 -1.26 -4.40 120.51 123.69 1t4z n ALA 41 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1t4z n ALA 41 Cb 0.00 -0.25 0.52 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.53 0.28 -3.82 0.00 -2.24 -1.26 -4.39 114.28 100.32 1t4z n THR 42 Ca -0.00 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1t4z n THR 42 Cb 0.12 -0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.69 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 -3.05 3.24 0.68 2.28 -7.23 -1.26 -5.09 120.40 109.97 1t4z s VAL 43 Ca 0.12 -3.26 -0.16 0.00 -1.81 0.00 0.00 61.98 56.87 1t4z s VAL 43 Cb 0.16 -3.15 0.01 0.00 0.56 0.00 0.00 36.38 33.96 1t4z s VAL 43 CO 0.56 -0.87 1.20 -2.84 -0.31 0.00 0.00 175.10 172.84 1t4z s PRO 44 N -0.34 2.48 -0.07 4.82 0.02 -1.26 -4.69 135.00 135.96 1t4z s PRO 44 Ca 0.18 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 62.93 1t4z s PRO 44 Cb -0.21 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1t4z s PRO 44 CO -0.03 -1.57 0.01 0.42 -0.33 0.00 0.00 177.00 175.50 1t4z s ILE 45 N -1.89 4.36 -0.17 2.83 1.09 -1.26 -2.29 121.20 123.87 1t4z s ILE 45 Ca 0.75 -0.27 -0.07 0.00 -1.10 0.00 0.00 60.65 59.96 1t4z s ILE 45 Cb -0.29 -2.85 -0.04 0.00 -1.06 0.00 0.00 42.46 38.22 1t4z s ILE 45 CO 0.41 0.57 0.05 -0.55 -0.10 0.00 0.00 174.94 175.32 1t4z s SER 46 N -1.00 5.52 -0.21 3.58 0.15 -0.26 -4.93 113.70 116.55 1t4z s SER 46 Ca 0.14 0.06 -0.08 0.00 0.70 0.00 0.00 55.95 56.78 1t4z s SER 46 Cb -0.11 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1t4z s SER 46 CO 0.04 0.19 0.08 -0.22 1.20 0.00 0.00 173.24 174.52 1t4z s LEU 47 N 0.29 3.73 -0.13 3.45 0.20 -1.26 -1.63 118.68 123.33 1t4z s LEU 47 Ca 0.03 -0.01 0.02 0.00 0.69 0.00 0.00 54.13 54.85 1t4z s LEU 47 Cb -0.13 -1.97 0.02 0.00 -0.43 0.00 0.00 46.19 43.68 1t4z s LEU 47 CO 0.01 0.09 -0.17 -1.10 -0.29 0.00 0.00 176.35 174.89 1t4z s GLN 48 N 0.86 2.42 -0.11 1.98 -1.52 -0.02 -5.00 119.66 118.26 1t4z s GLN 48 Ca 0.04 -0.63 -0.13 0.00 -1.95 0.00 0.00 55.36 52.70 1t4z s GLN 48 Cb -0.14 -2.07 -0.05 0.00 -0.22 0.00 0.00 33.01 30.54 1t4z s GLN 48 CO 0.02 -0.10 0.29 0.08 -0.25 0.00 0.00 175.29 175.34 1t4z s VAL 49 N 1.07 5.27 -0.21 1.09 1.01 -1.26 -0.23 120.40 127.14 1t4z s VAL 49 Ca -0.04 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1t4z s VAL 49 Cb -0.14 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1t4z s VAL 49 CO -0.04 0.48 -0.07 -0.63 0.00 0.00 0.00 175.10 174.84 1t4z s ILE 50 N -0.21 3.16 -0.60 2.22 1.01 0.11 -4.92 121.20 121.97 1t4z s ILE 50 Ca 0.18 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1t4z s ILE 50 Cb -0.14 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 39.95 1t4z s ILE 50 CO 0.06 0.45 1.11 0.21 0.00 0.00 0.00 174.94 176.77 1t4z s ASN 51 N 1.36 6.35 0.47 3.58 3.84 -1.26 -1.97 114.94 127.32 1t4z s ASN 51 Ca 0.04 -0.20 0.16 0.00 0.21 0.00 0.00 52.86 53.08 1t4z s ASN 51 Cb -0.14 -2.51 1.15 0.00 -0.55 0.00 0.00 41.25 39.20 1t4z s ASN 51 CO -0.04 -1.45 2.04 -0.37 -2.79 0.00 0.00 177.10 174.48 1t4z h VAL 52 N 6.08 0.91 0.00 -5.21 -1.51 -1.73 0.33 116.25 115.13 1t4z h VAL 52 Ca -0.26 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 1t4z h VAL 52 Cb 1.06 0.66 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1t4z h VAL 52 CO 1.17 0.04 -0.08 0.00 -1.23 0.00 0.00 177.57 177.47 1t4z h ALA 53 N 1.79 1.02 0.00 5.19 0.00 -1.90 -1.79 119.26 123.57 1t4z h ALA 53 Ca 0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1t4z h ALA 53 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1t4z h ALA 53 CO -0.03 0.11 -1.87 -0.25 0.00 0.00 0.00 179.25 177.20 1t4z n ASP 54 N -3.22 0.41 -2.88 0.00 9.92 0.91 -4.79 116.55 116.91 1t4z n ASP 54 Ca 0.00 0.18 -0.09 0.00 -0.53 0.00 0.00 54.79 54.36 1t4z n ASP 54 Cb 0.35 0.77 -0.01 0.00 -0.64 0.00 0.00 41.12 41.60 1t4z n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t4z n GLN 55 N -2.73 0.49 0.00 -1.24 10.64 0.27 -4.98 117.38 119.82 1t4z n GLN 55 Ca -0.17 -2.25 0.14 0.00 -1.83 0.00 0.00 57.00 52.89 1t4z n GLN 55 Cb 0.91 -1.50 0.77 0.00 -0.86 0.00 0.00 30.24 29.56 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 2.80 0.58 -0.08 2.61 -0.02 -0.69 -3.99 135.00 136.21 1t4z n PRO 56 Ca 0.20 0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1t4z n PRO 56 Cb 0.55 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.41 0.00 -0.52 4.15 -1.94 -2.74 115.11 114.47 1t4z h GLN 57 Ca 0.00 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 1t4z h GLN 57 Cb 0.18 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1t4z h GLN 57 CO 0.00 0.51 -0.19 1.37 -1.93 0.00 0.00 178.83 178.58 1t4z h LEU 58 N 0.23 0.00 -0.21 -2.39 8.10 -1.99 -2.52 115.31 116.53 1t4z h LEU 58 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.07 1t4z h LEU 58 Cb 0.29 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1t4z h LEU 58 CO 0.00 0.19 0.14 0.58 -4.11 0.00 0.00 178.44 175.24 1t4z h VAL 59 N 0.00 1.06 -0.06 0.15 2.07 -1.68 0.40 116.25 118.19 1t4z h VAL 59 Ca -0.00 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 1t4z h VAL 59 Cb 0.92 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1t4z h VAL 59 CO 0.03 0.06 -0.59 -0.33 0.02 0.00 0.00 177.57 176.76 1t4z h GLU 60 N 0.28 0.21 -0.78 1.57 5.08 -1.49 0.30 114.58 119.75 1t4z h GLU 60 Ca 0.08 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1t4z h GLU 60 Cb -0.02 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1t4z h GLU 60 CO -0.02 0.74 0.45 -0.92 -1.00 0.00 0.00 179.01 178.27 1t4z h TYR 61 N 0.16 0.83 -0.17 4.33 3.20 -0.90 0.53 116.97 124.95 1t4z h TYR 61 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1t4z h TYR 61 Cb 1.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1t4z h TYR 61 CO 0.02 0.38 0.00 0.66 -1.64 0.00 0.00 178.16 177.58 1t4z n TYR 62 N -4.73 0.36 -0.48 -3.82 4.01 0.06 -4.80 117.16 107.76 1t4z n TYR 62 Ca 0.12 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1t4z n TYR 62 Cb 0.22 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.09 0.00 -1.89 -0.72 1.74 0.19 -4.86 116.66 111.20 1t4z n ARG 63 Ca 0.07 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 1t4z n ARG 63 Cb 0.29 -4.38 -0.03 0.00 -1.02 0.00 0.00 32.46 27.32 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 0.10 -4.83 118.68 120.85 1t4z s LEU 64 Ca 0.00 2.46 0.00 0.00 -2.89 0.00 0.00 54.13 53.70 1t4z s LEU 64 Cb 0.00 -3.55 0.00 0.00 0.66 0.00 0.00 46.19 43.30 1t4z s LEU 64 CO 0.00 -0.94 0.03 0.52 -1.89 0.00 0.00 176.35 174.08 1t4z n VAL 65 N 5.10 0.00 -4.79 1.68 0.31 -1.26 -3.38 118.33 115.99 1t4z n VAL 65 Ca 0.17 -0.17 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 1t4z n VAL 65 Cb 0.41 1.12 -0.12 0.00 -0.91 0.00 0.00 33.84 34.34 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 -0.28 3.32 0.06 2.52 -7.23 -1.26 -5.12 120.40 112.40 1t4z s VAL 66 Ca 0.00 -0.63 0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1t4z s VAL 66 Cb 0.00 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1t4z s VAL 66 CO 0.00 0.59 -0.11 0.42 -0.31 0.00 0.00 175.10 175.69 1t4z s THR 67 N -0.76 0.83 0.71 5.32 -4.23 -1.26 -4.13 115.64 112.11 1t4z s THR 67 Ca 0.12 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.32 1t4z s THR 67 Cb -0.11 -0.85 0.02 0.00 1.34 0.00 0.00 72.50 72.90 1t4z s THR 67 CO 0.01 -0.31 1.06 -2.84 -0.54 0.00 0.00 174.62 172.01 1t4z s PRO 68 N -1.67 2.83 -0.01 3.99 0.02 -1.26 -4.89 135.00 134.01 1t4z s PRO 68 Ca -0.06 0.95 -0.13 0.00 0.02 0.00 0.00 61.00 61.78 1t4z s PRO 68 Cb -0.10 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.46 1t4z s PRO 68 CO 0.01 -1.18 0.27 0.00 -0.33 0.00 0.00 177.00 175.78 1t4z s ALA 69 N -3.04 -0.68 -0.10 -1.55 0.00 -0.48 -3.32 121.76 112.60 1t4z s ALA 69 Ca 0.58 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.79 1t4z s ALA 69 Cb -0.14 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1t4z s ALA 69 CO 0.55 -0.25 -0.19 -1.17 0.00 0.00 0.00 175.76 174.70 1t4z s LEU 70 N -1.37 1.91 -0.06 0.00 0.20 0.73 0.15 118.68 120.24 1t4z s LEU 70 Ca -0.14 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.24 1t4z s LEU 70 Cb -0.06 -1.20 0.01 0.00 -0.43 0.00 0.00 46.19 44.52 1t4z s LEU 70 CO 0.03 0.09 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.38 1t4z s VAL 71 N 0.58 1.09 -0.10 1.68 1.01 -0.34 0.19 120.40 124.52 1t4z s VAL 71 Ca -0.15 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 1t4z s VAL 71 Cb -0.17 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1t4z s VAL 71 CO 0.05 0.34 0.39 -0.75 0.00 0.00 0.00 175.10 175.13 1t4z s LYS 72 N 0.61 4.18 -0.02 2.72 2.20 -0.00 -1.80 119.74 127.63 1t4z s LYS 72 Ca -0.13 0.31 0.16 0.00 -0.36 0.00 0.00 55.97 55.95 1t4z s LYS 72 Cb -0.15 -3.37 -0.24 0.00 -1.51 0.00 0.00 37.83 32.56 1t4z s LYS 72 CO 0.03 0.34 0.34 0.44 -0.36 0.00 0.00 175.35 176.15 1t4z n ILE 73 N 3.10 0.00 -0.67 5.43 -0.00 -1.04 -2.00 119.36 124.18 1t4z n ILE 73 Ca -0.11 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.29 1t4z n ILE 73 Cb 0.52 0.14 0.00 0.00 -0.00 0.00 0.00 39.64 40.30 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 1.62 0.14 3.73 3.28 0.00 -1.23 -4.67 105.19 108.06 1t4z n GLY 74 Ca -0.03 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.71 2.13 0.00 1.61 0.02 -1.26 0.88 135.00 136.67 1t4z s PRO 75 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1t4z s PRO 75 Cb 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1t4z s PRO 75 CO 0.00 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.29 1t4z n GLY 76 N -0.12 -1.35 3.74 0.52 0.00 -1.26 -4.98 105.19 101.74 1t4z n GLY 76 Ca 0.12 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 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 4.25 0.11 1.61 0.15 -1.26 -4.98 113.70 109.57 1t4z s SER 77 Ca 0.00 1.99 -0.13 0.00 0.70 0.00 0.00 55.95 58.51 1t4z s SER 77 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 1t4z s SER 77 CO 0.00 -2.21 0.49 -0.60 1.20 0.00 0.00 173.24 172.12 1t4z s ARG 78 N -4.59 3.92 0.04 5.44 3.52 -1.26 -4.49 118.95 121.53 1t4z s ARG 78 Ca 0.65 0.40 0.01 0.00 -0.13 0.00 0.00 55.73 56.66 1t4z s ARG 78 Cb -0.20 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1t4z s ARG 78 CO 0.52 0.53 -0.06 -0.65 -0.81 0.00 0.00 175.30 174.83 1t4z s GLN 79 N -1.84 0.48 -0.15 5.12 -1.52 -0.84 -4.97 119.66 115.94 1t4z s GLN 79 Ca 0.35 -0.77 -0.00 0.00 -1.95 0.00 0.00 55.36 52.99 1t4z s GLN 79 Cb -0.15 -0.12 0.03 0.00 -0.22 0.00 0.00 33.01 32.55 1t4z s GLN 79 CO 0.18 0.00 -0.10 0.08 -0.25 0.00 0.00 175.29 175.21 1t4z s VAL 80 N -1.68 1.31 -0.11 1.09 1.01 -1.26 -0.82 120.40 119.94 1t4z s VAL 80 Ca -0.10 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1t4z s VAL 80 Cb -0.08 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1t4z s VAL 80 CO -0.01 0.33 -0.19 -0.76 0.00 0.00 0.00 175.10 174.47 1t4z s LEU 81 N 1.58 2.36 0.23 3.92 1.43 0.50 -4.98 118.68 123.73 1t4z s LEU 81 Ca 0.03 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 1t4z s LEU 81 Cb -0.14 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.62 1t4z s LEU 81 CO -0.09 0.16 0.62 -0.55 0.23 0.00 0.00 176.35 176.73 1t4z s SER 82 N 0.33 -0.30 0.00 2.29 0.15 -1.26 0.26 113.70 115.17 1t4z s SER 82 Ca -0.15 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1t4z s SER 82 Cb -0.17 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1t4z s SER 82 CO 0.07 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.94 1t4z n GLY 83 N -0.41 0.73 2.19 9.45 0.00 -1.21 -4.08 105.19 111.86 1t4z n GLY 83 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.72 0.00 -0.08 -0.61 -5.35 -1.26 -4.47 119.36 106.86 1t4z n ILE 84 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 1t4z n ILE 84 Cb 0.28 -0.09 0.29 0.00 -1.74 0.00 0.00 39.64 38.38 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 1.09 3.55 -0.25 7.28 5.68 -1.26 -4.45 116.55 128.19 1t4z n ASP 85 Ca 0.00 -2.06 0.06 0.00 -0.50 0.00 0.00 54.79 52.29 1t4z n ASP 85 Cb 0.03 -0.45 0.19 0.00 -1.14 0.00 0.00 41.12 39.75 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 3.72 0.08 -0.41 -2.12 4.07 -1.80 0.85 115.31 119.69 1t4z h LEU 86 Ca 0.00 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 1t4z h LEU 86 Cb 0.93 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 1t4z h LEU 86 CO 0.03 -0.02 -0.14 0.71 -1.08 0.00 0.00 178.44 177.95 1t4z h THR 87 N 0.30 1.28 -0.20 0.22 1.35 -1.95 1.16 112.91 115.06 1t4z h THR 87 Ca 0.43 -1.26 -0.09 0.00 -0.55 0.00 0.00 66.41 64.93 1t4z h THR 87 Cb 0.73 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1t4z h THR 87 CO -0.50 0.42 -0.24 0.44 -0.25 0.00 0.00 175.52 175.39 1t4z h ASP 88 N 0.64 0.56 -0.11 5.36 3.32 -1.52 0.28 116.42 124.95 1t4z h ASP 88 Ca 0.10 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1t4z h ASP 88 Cb 0.68 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1t4z h ASP 88 CO 0.05 0.94 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.80 1t4z h GLN 89 N 0.19 0.27 -0.50 3.56 4.15 0.68 -2.39 115.11 121.07 1t4z h GLN 89 Ca 0.03 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.33 1t4z h GLN 89 Cb 0.80 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 1t4z h GLN 89 CO 0.06 0.67 0.29 1.25 -1.93 0.00 0.00 178.83 179.17 1t4z h LEU 90 N -0.12 0.47 -0.85 -2.39 5.85 0.14 2.46 115.31 120.87 1t4z h LEU 90 Ca 0.02 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1t4z h LEU 90 Cb 0.61 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1t4z h LEU 90 CO 0.03 0.33 0.52 0.00 -0.34 0.00 0.00 178.44 178.98 1t4z h ALA 91 N 1.23 1.16 0.16 1.25 0.00 -0.92 2.64 119.26 124.76 1t4z h ALA 91 Ca 0.20 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 91 Cb 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1t4z h ALA 91 CO -0.10 0.27 -1.48 -0.91 0.00 0.00 0.00 179.25 177.04 1t4z h ASN 92 N 0.96 0.53 0.35 0.00 2.35 -0.84 -3.34 115.58 115.58 1t4z h ASN 92 Ca 0.37 -0.65 -0.22 0.00 -0.55 0.00 0.00 56.30 55.25 1t4z h ASN 92 Cb 0.16 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1t4z h ASN 92 CO -0.17 1.52 -0.90 1.56 -1.65 0.00 0.00 177.43 177.80 1t4z h GLN 93 N 0.09 0.38 0.26 0.81 1.08 0.46 -3.30 115.11 114.90 1t4z h GLN 93 Ca -0.23 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.57 1t4z h GLN 93 Cb 2.05 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 29.55 1t4z h GLN 93 CO 0.20 1.07 -0.52 1.25 -0.95 0.00 0.00 178.83 179.88 1t4z h LEU 94 N 0.22 -1.52 -0.90 1.46 5.85 0.45 -1.59 115.31 119.29 1t4z h LEU 94 Ca -0.07 0.15 0.22 0.00 0.84 0.00 0.00 57.88 59.01 1t4z h LEU 94 Cb 1.53 0.54 -0.12 0.00 0.37 0.00 0.00 40.66 42.97 1t4z h LEU 94 CO 0.15 -0.60 0.41 1.55 -0.34 0.00 0.00 178.44 179.62 1t4z h PRO 95 N -0.84 0.42 -0.39 5.25 0.13 -1.68 0.32 132.00 135.19 1t4z h PRO 95 Ca -0.03 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1t4z h PRO 95 Cb 0.80 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1t4z h PRO 95 CO -0.21 0.28 0.24 1.96 -0.23 0.00 0.00 178.00 180.04 1t4z h GLN 96 N 0.43 0.52 -0.53 0.86 4.20 -1.44 -1.44 115.11 117.72 1t4z h GLN 96 Ca 0.56 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 59.19 1t4z h GLN 96 Cb 1.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1t4z h GLN 96 CO -0.51 0.36 0.17 -1.49 -0.67 0.00 0.00 178.83 176.69 1t4z h TRP 97 N 0.53 0.85 -0.45 2.96 6.55 0.56 0.25 115.95 127.20 1t4z h TRP 97 Ca 0.14 -0.09 -0.09 0.00 0.95 0.00 0.00 58.89 59.81 1t4z h TRP 97 Cb -0.03 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.01 1t4z h TRP 97 CO 0.00 0.73 -0.08 -0.07 -1.05 0.00 0.00 178.44 177.97 1t4z h LEU 98 N 0.73 0.77 -0.08 -4.49 3.38 -1.16 -3.09 115.31 111.37 1t4z h LEU 98 Ca 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1t4z h LEU 98 Cb 0.28 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1t4z h LEU 98 CO -0.01 0.89 -0.01 0.58 0.09 0.00 0.00 178.44 179.98 1t4z h VAL 99 N 0.72 1.28 -5.04 1.22 2.07 -0.83 -3.47 116.25 112.19 1t4z h VAL 99 Ca 0.13 -0.89 -0.35 0.00 0.82 0.00 0.00 66.70 66.41 1t4z h VAL 99 Cb 0.55 1.72 0.11 0.00 -1.52 0.00 0.00 31.29 32.16 1t4z h VAL 99 CO 0.03 0.25 -0.58 0.00 0.02 0.00 0.00 177.57 177.29 1t4z n GLN 100 N -4.81 -6.60 0.00 1.57 6.02 0.82 -4.87 117.38 109.51 1t4z n GLN 100 Ca -0.07 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1t4z n GLN 100 Cb 0.22 -5.44 0.00 0.00 1.02 0.00 0.00 30.24 26.04 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 -4.32 0.00 0.00 -1.09 6.02 -1.26 -5.09 117.38 111.64 1t4z n GLN 101 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1t4z n GLN 101 Cb 0.56 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 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 -1.39 -1.09 -0.58 -1.26 -4.93 120.64 111.39 1t4z n GLU 102 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1t4z n GLU 102 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t4z n GLY 103 N 0.00 -4.64 3.73 0.62 0.00 -1.26 -4.97 105.19 98.67 1t4z n GLY 103 Ca 0.00 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.12 4.90 0.00 -0.61 1.01 -1.26 -5.28 121.20 118.85 1t4z s ILE 104 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1t4z s ILE 104 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1t4z s ILE 104 CO 0.00 0.55 0.00 0.33 0.00 0.00 0.00 174.94 175.82