#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 0.91 -4.67 1.61 7.64 -1.26 -4.87 113.62 112.98 1t4z n SER 2 Ca 0.00 -1.48 -0.30 0.00 1.01 0.00 0.00 58.87 58.10 1t4z n SER 2 Cb 0.00 -0.04 0.16 0.00 -1.01 0.00 0.00 64.21 63.33 1t4z n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1t4z s SER 3 N -1.71 2.89 0.30 6.43 0.01 -1.26 -4.91 113.70 115.45 1t4z s SER 3 Ca 0.34 1.58 0.04 0.00 1.31 0.00 0.00 55.95 59.22 1t4z s SER 3 Cb 0.17 -2.24 0.65 0.00 0.21 0.00 0.00 66.02 64.82 1t4z s SER 3 CO 0.28 -3.02 1.83 0.25 0.41 0.00 0.00 173.24 172.98 1t4z h LEU 4 N -1.81 0.85-10.34 2.44 5.85 -2.02 -3.42 115.31 106.86 1t4z h LEU 4 Ca -0.51 0.06 -0.44 0.00 0.84 0.00 0.00 57.88 57.83 1t4z h LEU 4 Cb 1.29 -0.11 0.18 0.00 0.37 0.00 0.00 40.66 42.39 1t4z h LEU 4 CO 0.52 0.41 0.14 -0.44 -0.34 0.00 0.00 178.44 178.73 1t4z s SER 5 N -5.63 1.76 0.00 1.25 0.01 -1.26 -5.03 113.70 104.80 1t4z s SER 5 Ca -0.11 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1t4z s SER 5 Cb 0.23 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.89 1t4z s SER 5 CO 0.80 -3.65 0.15 -0.81 0.41 0.00 0.00 173.24 170.15 1t4z n PRO 6 N -4.50 0.00 -4.08 12.44 -0.05 -1.26 -4.77 135.00 132.78 1t4z n PRO 6 Ca 0.07 0.05 -0.29 0.00 -0.05 0.00 0.00 63.50 63.28 1t4z n PRO 6 Cb 0.58 -0.69 -0.07 0.00 -0.05 0.00 0.00 33.50 33.27 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 -0.40 2.77 1.32 0.54 -0.21 -1.26 -4.19 119.66 118.22 1t4z s GLN 7 Ca 0.00 -0.78 -0.19 0.00 0.02 0.00 0.00 55.36 54.41 1t4z s GLN 7 Cb 0.00 -2.64 0.33 0.00 1.00 0.00 0.00 33.01 31.70 1t4z s GLN 7 CO 0.00 0.54 0.98 0.00 -2.12 0.00 0.00 175.29 174.68 1t4z s ALA 8 N -1.45 -0.57 0.41 6.09 0.00 -1.26 -4.74 121.76 120.25 1t4z s ALA 8 Ca 0.28 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.46 1t4z s ALA 8 Cb -0.12 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 1t4z s ALA 8 CO 0.21 -4.27 0.89 -0.48 0.00 0.00 0.00 175.76 172.12 1t4z s LEU 9 N -7.56 3.94 0.39 0.00 -0.00 -1.26 -4.97 118.68 109.22 1t4z s LEU 9 Ca 0.69 1.56 -0.26 0.00 -0.00 0.00 0.00 54.13 56.12 1t4z s LEU 9 Cb -0.17 -4.41 -0.09 0.00 -0.00 0.00 0.00 46.19 41.52 1t4z s LEU 9 CO 0.60 -0.34 1.24 0.00 -0.00 0.00 0.00 176.35 177.85 1t4z s ALA 10 N -2.17 3.23 0.28 1.48 0.00 -1.26 -5.01 121.76 118.30 1t4z s ALA 10 Ca 0.59 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 1t4z s ALA 10 Cb -0.09 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1t4z s ALA 10 CO 0.16 -0.67 0.66 -0.65 0.00 0.00 0.00 175.76 175.26 1t4z s GLN 11 N -2.20 3.92 0.87 0.00 -0.21 -1.26 -5.04 119.66 115.74 1t4z s GLN 11 Ca 0.56 0.51 -0.16 0.00 0.02 0.00 0.00 55.36 56.29 1t4z s GLN 11 Cb -0.35 -2.53 -0.06 0.00 1.00 0.00 0.00 33.01 31.06 1t4z s GLN 11 CO 0.45 0.23 -0.02 -0.35 -2.12 0.00 0.00 175.29 173.47 1t4z n PRO 12 N -0.24 -0.02 -2.87 2.91 -0.04 -1.26 -4.74 135.00 128.74 1t4z n PRO 12 Ca 0.02 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1t4z n PRO 12 Cb 0.53 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.79 4.39 -0.34 1.53 0.20 -1.08 -4.48 118.68 121.69 1t4z s LEU 13 Ca 0.53 1.51 -0.16 0.00 0.69 0.00 0.00 54.13 56.70 1t4z s LEU 13 Cb -0.26 -3.36 -0.01 0.00 -0.43 0.00 0.00 46.19 42.12 1t4z s LEU 13 CO 0.70 -0.13 0.39 -0.76 -0.29 0.00 0.00 176.35 176.27 1t4z s LEU 14 N 0.54 4.42 -0.07 -0.68 1.43 0.94 0.27 118.68 125.53 1t4z s LEU 14 Ca 0.44 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1t4z s LEU 14 Cb -0.20 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1t4z s LEU 14 CO 0.24 -0.37 -0.20 -0.22 0.23 0.00 0.00 176.35 176.04 1t4z s LEU 15 N 2.09 1.94 0.15 1.79 1.98 0.11 -2.66 118.68 124.08 1t4z s LEU 15 Ca 0.13 -0.45 0.08 0.00 -2.89 0.00 0.00 54.13 51.01 1t4z s LEU 15 Cb -0.16 -1.17 -0.04 0.00 0.66 0.00 0.00 46.19 45.48 1t4z s LEU 15 CO 0.12 0.14 -0.18 -1.10 -1.89 0.00 0.00 176.35 173.44 1t4z s GLN 16 N 0.27 1.22 -0.03 1.98 -0.21 -0.69 0.00 119.66 122.19 1t4z s GLN 16 Ca -0.12 -1.35 0.01 0.00 0.02 0.00 0.00 55.36 53.92 1t4z s GLN 16 Cb -0.15 -1.26 0.01 0.00 1.00 0.00 0.00 33.01 32.61 1t4z s GLN 16 CO 0.05 0.26 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.26 1t4z s LEU 17 N -2.56 1.55 -0.26 2.90 2.96 0.20 -0.80 118.68 122.67 1t4z s LEU 17 Ca 0.14 -0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 53.82 1t4z s LEU 17 Cb -0.06 -0.38 -0.05 0.00 0.50 0.00 0.00 46.19 46.20 1t4z s LEU 17 CO 0.06 -0.01 0.22 -0.36 -1.32 0.00 0.00 176.35 174.93 1t4z s PHE 18 N 0.56 3.26 0.09 5.38 0.40 0.43 0.13 117.98 128.23 1t4z s PHE 18 Ca -0.07 0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 1t4z s PHE 18 Cb -0.10 -2.38 -0.03 0.00 0.51 0.00 0.00 43.02 41.01 1t4z s PHE 18 CO -0.00 -0.10 -0.10 0.14 0.70 0.00 0.00 175.22 175.86 1t4z s VAL 19 N 1.59 0.91 -0.62 -0.44 -7.23 -0.82 -1.59 120.40 112.20 1t4z s VAL 19 Ca 0.09 -1.60 0.15 0.00 -1.81 0.00 0.00 61.98 58.81 1t4z s VAL 19 Cb -0.15 -1.31 0.76 0.00 0.56 0.00 0.00 36.38 36.24 1t4z s VAL 19 CO 0.09 -0.54 1.67 -0.90 -0.31 0.00 0.00 175.10 175.11 1t4z n ASP 20 N 0.63 5.24 0.00 4.85 5.75 -1.26 -2.53 116.55 129.22 1t4z n ASP 20 Ca -0.17 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 1t4z n ASP 20 Cb 0.57 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 0.80 0.00 -2.48 2.12 -2.24 -1.26 -4.97 114.28 106.24 1t4z n THR 21 Ca 0.26 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.69 1t4z n THR 21 Cb 1.06 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.36 3.93 0.30 -0.78 1.70 -1.26 -4.92 118.95 117.56 1t4z s ARG 22 Ca 0.00 1.51 0.04 0.00 -0.47 0.00 0.00 55.73 56.80 1t4z s ARG 22 Cb 0.00 -2.33 0.65 0.00 -0.57 0.00 0.00 34.95 32.70 1t4z s ARG 22 CO 0.00 -0.35 1.82 -1.00 -1.08 0.00 0.00 175.30 174.69 1t4z h PRO 23 N 2.02 0.86 -0.68 3.89 0.13 -1.98 -1.70 132.00 134.53 1t4z h PRO 23 Ca -0.49 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.69 1t4z h PRO 23 Cb 1.22 -0.19 -0.07 0.00 0.13 0.00 0.00 31.00 32.09 1t4z h PRO 23 CO 0.60 0.57 0.30 1.25 -0.23 0.00 0.00 178.00 180.49 1t4z h LEU 24 N 0.88 0.36 -0.42 1.56 5.85 -1.97 1.82 115.31 123.38 1t4z h LEU 24 Ca 0.52 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.29 1t4z h LEU 24 Cb 0.66 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1t4z h LEU 24 CO -0.30 0.20 0.16 0.28 -0.34 0.00 0.00 178.44 178.44 1t4z h SER 25 N 0.51 0.59 -0.11 1.25 0.02 -1.70 0.49 113.55 114.60 1t4z h SER 25 Ca 0.34 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1t4z h SER 25 Cb 0.41 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1t4z h SER 25 CO -0.30 0.60 -0.08 1.56 -1.14 0.00 0.00 176.83 177.48 1t4z h GLN 26 N 0.54 0.41 0.14 3.45 7.50 -0.84 0.52 115.11 126.82 1t4z h GLN 26 Ca 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 58.65 59.19 1t4z h GLN 26 Cb 0.21 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.68 1t4z h GLN 26 CO -0.01 0.50 -0.07 1.25 -1.50 0.00 0.00 178.83 179.00 1t4z h HIS 27 N 0.39 -0.18 -0.15 2.96 2.76 0.38 -2.17 115.15 119.13 1t4z h HIS 27 Ca 0.08 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.38 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1t4z h HIS 27 CO 0.01 -0.02 -0.09 0.82 -1.30 0.00 0.00 177.93 177.35 1t4z h ILE 28 N -0.30 1.16 -0.72 6.26 2.04 0.58 -2.04 117.51 124.49 1t4z h ILE 28 Ca -0.02 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1t4z h ILE 28 Cb 0.24 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1t4z h ILE 28 CO 0.03 0.21 0.41 0.58 0.00 0.00 0.00 178.15 179.38 1t4z h VAL 29 N 0.22 0.96 -0.81 1.67 2.07 0.63 0.55 116.25 121.55 1t4z h VAL 29 Ca 0.05 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1t4z h VAL 29 Cb 0.31 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1t4z h VAL 29 CO 0.02 0.14 0.52 1.56 0.02 0.00 0.00 177.57 179.82 1t4z h GLN 30 N 0.74 0.98 -0.80 1.57 1.08 -0.88 0.84 115.11 118.65 1t4z h GLN 30 Ca 0.33 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1t4z h GLN 30 Cb 0.22 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1t4z h GLN 30 CO -0.20 0.65 0.40 0.00 -0.95 0.00 0.00 178.83 178.73 1t4z h ARG 31 N 1.01 1.14 0.26 1.46 3.08 -0.53 1.63 114.38 122.42 1t4z h ARG 31 Ca 0.32 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1t4z h ARG 31 Cb -0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1t4z h ARG 31 CO -0.11 0.87 -0.12 0.28 -1.07 0.00 0.00 179.97 179.81 1t4z h VAL 32 N 1.13 0.79 -0.80 2.04 2.07 0.21 0.24 116.25 121.93 1t4z h VAL 32 Ca 0.28 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1t4z h VAL 32 Cb 0.09 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1t4z h VAL 32 CO -0.04 0.10 0.42 0.11 0.02 0.00 0.00 177.57 178.18 1t4z h LYS 33 N -0.61 1.14 -0.51 1.57 1.57 0.91 0.65 116.57 121.30 1t4z h LYS 33 Ca -0.04 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1t4z h LYS 33 Cb 0.44 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1t4z h LYS 33 CO 0.06 0.86 0.29 -0.91 -0.57 0.00 0.00 179.45 179.18 1t4z h ASN 34 N 1.13 0.62 -0.02 0.86 2.35 0.25 0.45 115.58 121.22 1t4z h ASN 34 Ca 0.28 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1t4z h ASN 34 Cb 0.07 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1t4z h ASN 34 CO -0.04 0.51 -0.01 0.40 -1.65 0.00 0.00 177.43 176.65 1t4z h ILE 35 N 0.68 1.32 -0.61 2.81 2.04 -0.62 0.48 117.51 123.61 1t4z h ILE 35 Ca 0.18 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1t4z h ILE 35 Cb 0.02 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1t4z h ILE 35 CO -0.03 0.26 0.40 -0.07 0.00 0.00 0.00 178.15 178.71 1t4z h LEU 36 N -0.36 0.71 -0.18 1.44 3.38 -0.77 0.10 115.31 119.64 1t4z h LEU 36 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1t4z h LEU 36 CO 0.00 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1t4z n ALA 37 N -2.27 1.78 1.24 1.53 0.00 0.16 -1.16 120.51 121.79 1t4z n ALA 37 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1t4z n ALA 37 Cb 0.02 -1.31 0.09 0.00 0.00 0.00 0.00 19.45 18.24 1t4z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4z n ALA 38 N -1.59 2.54 0.00 0.00 0.00 0.36 -4.13 120.51 117.70 1t4z n ALA 38 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1t4z n ALA 38 Cb 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.07 0.00 0.00 0.00 3.14 -0.97 -5.03 118.33 115.53 1t4z n VAL 39 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1t4z n VAL 39 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 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 -0.86 0.00 0.00 1.45 1.02 -0.31 -4.84 120.64 117.10 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 4.73 0.00 0.88 0.62 0.00 -1.26 -4.18 120.51 121.29 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 0.49 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.37 0.45 -3.85 0.00 -2.24 -1.26 -4.14 114.28 102.87 1t4z n THR 42 Ca 0.00 0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 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 -2.69 2.13 0.49 2.28 -7.23 -1.26 -5.09 120.40 109.02 1t4z s VAL 43 Ca 0.16 -3.10 -0.23 0.00 -1.81 0.00 0.00 61.98 57.01 1t4z s VAL 43 Cb 0.13 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 1t4z s VAL 43 CO 0.32 -0.86 1.25 -2.84 -0.31 0.00 0.00 175.10 172.66 1t4z s PRO 44 N -0.14 3.54 -0.11 4.82 0.02 -1.26 -4.75 135.00 137.12 1t4z s PRO 44 Ca 0.18 1.97 -0.06 0.00 0.02 0.00 0.00 61.00 63.11 1t4z s PRO 44 Cb -0.23 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 1t4z s PRO 44 CO -0.02 -0.79 0.12 0.42 -0.33 0.00 0.00 177.00 176.40 1t4z s ILE 45 N -1.43 5.31 -0.35 2.83 1.09 -1.26 -2.64 121.20 124.73 1t4z s ILE 45 Ca 0.66 0.13 -0.13 0.00 -1.10 0.00 0.00 60.65 60.21 1t4z s ILE 45 Cb -0.34 -3.30 -0.01 0.00 -1.06 0.00 0.00 42.46 37.75 1t4z s ILE 45 CO 0.41 0.62 0.26 -0.55 -0.10 0.00 0.00 174.94 175.57 1t4z s SER 46 N -1.00 6.08 -0.31 3.58 0.15 0.14 -4.93 113.70 117.42 1t4z s SER 46 Ca 0.15 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.17 1t4z s SER 46 Cb -0.12 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1t4z s SER 46 CO 0.04 -0.29 0.23 -0.22 1.20 0.00 0.00 173.24 174.20 1t4z s LEU 47 N 1.74 4.24 -0.01 3.45 0.20 -1.25 0.06 118.68 127.11 1t4z s LEU 47 Ca 0.06 -0.17 0.07 0.00 0.69 0.00 0.00 54.13 54.78 1t4z s LEU 47 Cb -0.18 -2.16 -0.02 0.00 -0.43 0.00 0.00 46.19 43.40 1t4z s LEU 47 CO 0.11 -0.15 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.70 1t4z s GLN 48 N 1.78 2.18 -0.14 1.98 -0.21 0.10 -4.99 119.66 120.36 1t4z s GLN 48 Ca 0.07 -0.89 -0.07 0.00 0.02 0.00 0.00 55.36 54.49 1t4z s GLN 48 Cb -0.17 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 1t4z s GLN 48 CO 0.11 0.57 0.11 0.08 -2.12 0.00 0.00 175.29 174.04 1t4z s VAL 49 N -0.72 5.27 -0.19 1.09 1.01 -1.26 0.58 120.40 126.19 1t4z s VAL 49 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1t4z s VAL 49 Cb -0.10 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1t4z s VAL 49 CO 0.01 0.57 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 1t4z s ILE 50 N -0.63 2.37 -0.45 2.22 1.01 0.35 -4.88 121.20 121.19 1t4z s ILE 50 Ca 0.12 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 1t4z s ILE 50 Cb -0.12 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1t4z s ILE 50 CO 0.02 0.51 0.98 0.20 0.00 0.00 0.00 174.94 176.65 1t4z s ASN 51 N 1.33 6.55 0.48 3.58 0.02 -1.26 -1.94 114.94 123.70 1t4z s ASN 51 Ca 0.05 0.25 0.18 0.00 -1.02 0.00 0.00 52.86 52.32 1t4z s ASN 51 Cb -0.13 -2.48 1.18 0.00 0.02 0.00 0.00 41.25 39.84 1t4z s ASN 51 CO -0.11 -1.08 2.01 -0.37 0.02 0.00 0.00 177.10 177.58 1t4z h VAL 52 N 6.09 0.87 0.00 1.60 -1.51 -1.77 0.25 116.25 121.78 1t4z h VAL 52 Ca -0.24 -0.07 -0.01 0.00 -1.23 0.00 0.00 66.70 65.14 1t4z h VAL 52 Cb 1.07 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1t4z h VAL 52 CO 1.05 0.04 -0.07 0.00 -1.23 0.00 0.00 177.57 177.36 1t4z h ALA 53 N 1.76 1.00 0.00 5.19 0.00 -1.90 -2.59 119.26 122.71 1t4z h ALA 53 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1t4z h ALA 53 Cb 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1t4z h ALA 53 CO -0.04 0.08 -1.56 -0.25 0.00 0.00 0.00 179.25 177.48 1t4z n ASP 54 N -3.17 0.44 -2.89 0.00 8.00 0.77 -4.76 116.55 114.93 1t4z n ASP 54 Ca 0.01 0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 1t4z n ASP 54 Cb 0.37 1.11 -0.01 0.00 -0.02 0.00 0.00 41.12 42.57 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 -2.53 0.50 0.00 -1.24 10.64 -0.44 -4.97 117.38 119.34 1t4z n GLN 55 Ca -0.05 -2.25 0.11 0.00 -1.83 0.00 0.00 57.00 52.98 1t4z n GLN 55 Cb 0.63 -1.50 0.54 0.00 -0.86 0.00 0.00 30.24 29.06 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 2.74 0.20 0.00 2.61 -0.02 -0.99 -3.76 135.00 135.78 1t4z n PRO 56 Ca 0.19 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 1t4z n PRO 56 Cb 0.55 -1.50 -0.10 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 -0.04 0.00 -0.52 4.15 -1.93 -2.82 115.11 113.95 1t4z h GLN 57 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1t4z h GLN 57 Cb 0.29 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1t4z h GLN 57 CO 0.00 0.43 -0.25 1.37 -1.93 0.00 0.00 178.83 178.45 1t4z h LEU 58 N -0.53 0.00 -0.22 -2.39 8.10 -1.99 -2.20 115.31 116.09 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 0.49 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1t4z h LEU 58 CO 0.01 0.25 0.11 0.58 -4.11 0.00 0.00 178.44 175.28 1t4z h VAL 59 N 0.00 1.13 -0.16 0.15 2.07 -1.65 -1.14 116.25 116.65 1t4z h VAL 59 Ca -0.00 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 1t4z h VAL 59 Cb 0.95 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1t4z h VAL 59 CO 0.03 0.12 -0.44 -0.33 0.02 0.00 0.00 177.57 176.98 1t4z h GLU 60 N 0.23 0.38 -0.89 1.57 5.08 -1.44 0.37 114.58 119.88 1t4z h GLU 60 Ca 0.08 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1t4z h GLU 60 Cb 0.10 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1t4z h GLU 60 CO -0.01 0.75 0.54 -0.92 -1.00 0.00 0.00 179.01 178.37 1t4z h TYR 61 N 0.31 0.98 -0.16 4.33 3.20 -0.83 0.81 116.97 125.62 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 0.90 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1t4z h TYR 61 CO 0.03 0.43 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 1t4z n TYR 62 N -4.66 0.40 -0.67 -3.82 4.01 -0.48 -4.79 117.16 107.14 1t4z n TYR 62 Ca 0.15 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1t4z n TYR 62 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.10 -1.04 -1.83 -0.72 5.12 0.28 -4.85 116.66 113.73 1t4z n ARG 63 Ca 0.07 0.23 -0.42 0.00 -1.93 0.00 0.00 57.85 55.79 1t4z n ARG 63 Cb 0.34 -4.40 -0.03 0.00 -1.16 0.00 0.00 32.46 27.22 1t4z n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1t4z s LEU 64 N 0.00 4.37 0.00 0.55 1.98 0.13 -4.83 118.68 120.88 1t4z s LEU 64 Ca 0.00 2.72 0.00 0.00 -2.89 0.00 0.00 54.13 53.96 1t4z s LEU 64 Cb 0.00 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.26 1t4z s LEU 64 CO 0.00 -0.91 0.00 0.52 -1.89 0.00 0.00 176.35 174.07 1t4z n VAL 65 N 4.13 0.00 -4.43 1.68 0.31 -1.26 -3.82 118.33 114.95 1t4z n VAL 65 Ca 0.15 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.14 1t4z n VAL 65 Cb 0.37 0.64 -0.10 0.00 -0.91 0.00 0.00 33.84 33.85 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 4.07 0.03 2.52 -7.23 -1.26 -5.11 120.40 113.41 1t4z s VAL 66 Ca 0.00 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1t4z s VAL 66 Cb 0.00 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1t4z s VAL 66 CO 0.00 0.53 -0.09 0.42 -0.31 0.00 0.00 175.10 175.66 1t4z s THR 67 N -0.92 0.65 0.67 5.32 -4.23 -1.26 -4.04 115.64 111.83 1t4z s THR 67 Ca 0.15 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1t4z s THR 67 Cb -0.11 -0.64 -0.01 0.00 1.34 0.00 0.00 72.50 73.08 1t4z s THR 67 CO 0.04 -0.16 1.05 -2.84 -0.54 0.00 0.00 174.62 172.17 1t4z s PRO 68 N -1.11 3.13 -0.07 3.99 0.02 -1.26 -4.87 135.00 134.83 1t4z s PRO 68 Ca -0.04 0.90 -0.13 0.00 0.02 0.00 0.00 61.00 61.75 1t4z s PRO 68 Cb -0.07 -2.02 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1t4z s PRO 68 CO 0.00 -0.94 0.32 0.00 -0.33 0.00 0.00 177.00 176.05 1t4z s ALA 69 N -3.07 -0.81 -0.10 -1.55 0.00 -0.62 -3.17 121.76 112.45 1t4z s ALA 69 Ca 0.57 0.63 0.03 0.00 0.00 0.00 0.00 51.96 53.19 1t4z s ALA 69 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1t4z s ALA 69 CO 0.54 -0.21 -0.21 -1.17 0.00 0.00 0.00 175.76 174.71 1t4z s LEU 70 N -0.60 2.27 -0.09 0.00 0.20 0.78 0.16 118.68 121.41 1t4z s LEU 70 Ca -0.07 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.30 1t4z s LEU 70 Cb -0.04 -1.46 0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1t4z s LEU 70 CO 0.02 0.19 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.41 1t4z s VAL 71 N 0.18 1.58 -0.12 1.68 1.01 0.02 0.24 120.40 124.99 1t4z s VAL 71 Ca -0.12 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1t4z s VAL 71 Cb -0.16 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1t4z s VAL 71 CO 0.07 0.46 0.39 -0.75 0.00 0.00 0.00 175.10 175.26 1t4z s LYS 72 N 0.67 4.25 -0.04 2.72 2.20 0.17 -1.70 119.74 128.01 1t4z s LYS 72 Ca -0.13 0.30 0.16 0.00 -0.36 0.00 0.00 55.97 55.94 1t4z s LYS 72 Cb -0.16 -3.41 -0.25 0.00 -1.51 0.00 0.00 37.83 32.50 1t4z s LYS 72 CO 0.03 0.25 0.31 0.44 -0.36 0.00 0.00 175.35 176.03 1t4z n ILE 73 N 3.43 0.18 -0.94 5.43 -0.00 -1.09 -2.34 119.36 124.03 1t4z n ILE 73 Ca -0.10 -0.43 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1t4z n ILE 73 Cb 0.52 -0.00 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 1.64 0.03 3.72 3.28 0.00 -1.24 -4.64 105.19 107.97 1t4z n GLY 74 Ca -0.07 -1.70 -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 -1.79 1.89 0.00 1.61 0.02 -1.26 -0.04 135.00 135.42 1t4z s PRO 75 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.67 1t4z s PRO 75 Cb 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1t4z s PRO 75 CO 0.00 -2.00 0.00 0.41 -0.33 0.00 0.00 177.00 175.08 1t4z n GLY 76 N 0.19 -2.19 3.69 0.52 0.00 -1.26 -5.00 105.19 101.14 1t4z n GLY 76 Ca 0.13 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 1t4z n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t4z s SER 77 N -1.84 3.32 0.03 1.61 0.15 -1.26 -4.96 113.70 110.75 1t4z s SER 77 Ca 0.00 2.32 -0.18 0.00 0.70 0.00 0.00 55.95 58.78 1t4z s SER 77 Cb 0.00 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.67 1t4z s SER 77 CO 0.00 -2.84 0.53 -0.60 1.20 0.00 0.00 173.24 171.53 1t4z s ARG 78 N -4.31 4.17 0.04 5.44 3.52 -1.26 -4.56 118.95 121.98 1t4z s ARG 78 Ca 0.71 0.64 -0.02 0.00 -0.13 0.00 0.00 55.73 56.94 1t4z s ARG 78 Cb -0.27 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1t4z s ARG 78 CO 0.53 0.58 0.00 -0.65 -0.81 0.00 0.00 175.30 174.95 1t4z s GLN 79 N -0.84 0.53 -0.07 5.12 -0.21 -0.99 -5.01 119.66 118.19 1t4z s GLN 79 Ca 0.28 -0.95 0.02 0.00 0.02 0.00 0.00 55.36 54.72 1t4z s GLN 79 Cb -0.18 0.19 0.02 0.00 1.00 0.00 0.00 33.01 34.03 1t4z s GLN 79 CO 0.17 -0.11 -0.10 0.08 -2.12 0.00 0.00 175.29 173.21 1t4z s VAL 80 N -2.98 0.99 -0.14 1.09 1.01 -1.26 -0.65 120.40 118.46 1t4z s VAL 80 Ca -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1t4z s VAL 80 Cb 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1t4z s VAL 80 CO -0.06 0.33 -0.10 -0.76 0.00 0.00 0.00 175.10 174.50 1t4z s LEU 81 N 0.86 2.85 0.24 3.92 1.43 0.65 -4.96 118.68 123.67 1t4z s LEU 81 Ca -0.11 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.51 1t4z s LEU 81 Cb -0.15 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1t4z s LEU 81 CO 0.01 0.16 0.63 -0.55 0.23 0.00 0.00 176.35 176.83 1t4z s SER 82 N 0.42 -0.28 0.00 2.29 0.15 -1.26 0.28 113.70 115.29 1t4z s SER 82 Ca -0.08 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1t4z s SER 82 Cb -0.15 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1t4z s SER 82 CO 0.04 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.88 1t4z n GLY 83 N -0.42 0.65 2.14 9.45 0.00 -1.19 -4.00 105.19 111.82 1t4z n GLY 83 Ca -0.06 -0.38 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 -0.79 0.00 -0.10 -0.61 -5.35 -1.26 -4.49 119.36 106.77 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 0.33 -0.07 0.29 0.00 -1.74 0.00 0.00 39.64 38.45 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 1.49 3.64 -0.26 7.28 5.68 -1.26 -4.48 116.55 128.65 1t4z n ASP 85 Ca 0.00 -1.99 0.07 0.00 -0.50 0.00 0.00 54.79 52.37 1t4z n ASP 85 Cb 0.03 -0.42 0.20 0.00 -1.14 0.00 0.00 41.12 39.79 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 4.11 0.11 -0.79 -2.12 4.07 -1.79 0.61 115.31 119.52 1t4z h LEU 86 Ca 0.00 0.14 -0.09 0.00 0.08 0.00 0.00 57.88 58.02 1t4z h LEU 86 Cb 0.93 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1t4z h LEU 86 CO 0.00 -0.01 -0.03 0.71 -1.08 0.00 0.00 178.44 178.04 1t4z h THR 87 N 0.32 1.26 -0.06 0.22 1.35 -1.96 2.21 112.91 116.25 1t4z h THR 87 Ca 0.44 -1.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.17 1t4z h THR 87 Cb 0.76 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1t4z h THR 87 CO -0.50 0.39 -0.10 0.44 -0.25 0.00 0.00 175.52 175.50 1t4z h ASP 88 N 0.82 0.19 -0.25 5.36 3.32 -1.30 -1.77 116.42 122.78 1t4z h ASP 88 Ca 0.15 -0.55 -0.07 0.00 0.02 0.00 0.00 57.03 56.58 1t4z h ASP 88 Cb 0.52 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1t4z h ASP 88 CO 0.03 0.71 -0.12 -0.61 -1.72 0.00 0.00 179.24 177.53 1t4z h GLN 89 N -0.32 0.52 -0.33 3.56 4.15 0.24 -2.53 115.11 120.40 1t4z h GLN 89 Ca 0.00 -0.23 0.05 0.00 0.77 0.00 0.00 58.65 59.24 1t4z h GLN 89 Cb 0.67 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 1t4z h GLN 89 CO 0.02 0.78 0.07 1.25 -1.93 0.00 0.00 178.83 179.03 1t4z h LEU 90 N 0.25 0.03 -1.39 -2.39 5.85 0.36 1.86 115.31 119.88 1t4z h LEU 90 Ca 0.06 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1t4z h LEU 90 Cb 0.62 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1t4z h LEU 90 CO 0.04 0.05 0.44 0.00 -0.34 0.00 0.00 178.44 178.63 1t4z h ALA 91 N 1.24 1.64 0.20 1.25 0.00 -1.30 1.93 119.26 124.23 1t4z h ALA 91 Ca 0.15 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 1t4z h ALA 91 Cb 0.16 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 17.76 1t4z h ALA 91 CO -0.20 0.28 -1.38 -0.91 0.00 0.00 0.00 179.25 177.05 1t4z h ASN 92 N 0.78 0.72 0.58 0.00 -0.26 -0.72 -3.34 115.58 113.34 1t4z h ASN 92 Ca 0.27 -0.75 -0.24 0.00 -0.56 0.00 0.00 56.30 55.01 1t4z h ASN 92 Cb 0.10 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1t4z h ASN 92 CO -0.08 1.59 -1.09 1.56 -1.06 0.00 0.00 177.43 178.35 1t4z h GLN 93 N 0.14 0.27 0.16 0.81 1.08 0.35 -3.34 115.11 114.59 1t4z h GLN 93 Ca -0.21 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 56.62 1t4z h GLN 93 Cb 2.08 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 29.59 1t4z h GLN 93 CO 0.25 1.13 -0.48 1.25 -0.95 0.00 0.00 178.83 180.03 1t4z h LEU 94 N 0.11 -1.42 -0.77 1.46 5.85 0.29 -0.84 115.31 119.99 1t4z h LEU 94 Ca -0.10 0.15 0.18 0.00 0.84 0.00 0.00 57.88 58.95 1t4z h LEU 94 Cb 1.78 0.52 -0.12 0.00 0.37 0.00 0.00 40.66 43.21 1t4z h LEU 94 CO 0.18 -0.54 0.14 1.55 -0.34 0.00 0.00 178.44 179.42 1t4z h PRO 95 N -0.74 0.20 -0.28 5.25 0.13 -1.70 0.36 132.00 135.21 1t4z h PRO 95 Ca -0.00 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1t4z h PRO 95 Cb 0.74 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1t4z h PRO 95 CO -0.24 0.13 0.13 1.96 -0.23 0.00 0.00 178.00 179.75 1t4z h GLN 96 N 0.20 0.39 0.00 0.86 4.20 -1.50 0.07 115.11 119.33 1t4z h GLN 96 Ca 0.44 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.12 1t4z h GLN 96 Cb 0.80 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1t4z h GLN 96 CO -0.59 0.31 -0.01 -1.49 -0.67 0.00 0.00 178.83 176.37 1t4z h TRP 97 N 0.39 0.00 0.03 2.96 6.55 0.11 -2.23 115.95 123.76 1t4z h TRP 97 Ca 0.10 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.61 1t4z h TRP 97 Cb 0.05 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.30 1t4z h TRP 97 CO 0.00 0.01 -1.97 1.28 -1.05 0.00 0.00 178.44 176.71 1t4z n LEU 98 N -3.14 1.21 0.00 -4.49 4.77 -0.10 -4.09 117.00 111.16 1t4z n LEU 98 Ca -0.01 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1t4z n LEU 98 Cb 0.20 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1t4z n LEU 98 CO 0.24 0.55 0.17 0.52 -1.33 0.00 0.00 177.39 177.55 1t4z n VAL 99 N -3.09 0.00 -1.09 4.08 0.31 -0.55 -4.86 118.33 113.14 1t4z n VAL 99 Ca -0.26 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.72 1t4z n VAL 99 Cb 1.07 -0.45 0.02 0.00 -0.91 0.00 0.00 33.84 33.57 1t4z n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t4z n GLN 100 N -0.57 0.00 0.00 5.55 6.02 -1.23 -3.23 117.38 123.92 1t4z n GLN 100 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1t4z n GLN 100 Cb 0.00 -0.95 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 1.80 0.00 -1.70 -1.09 6.02 -1.26 -4.76 117.38 116.39 1t4z n GLN 101 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.64 1t4z n GLN 101 Cb 0.48 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.78 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 1.49 0.00 -1.09 1.02 -1.20 -4.69 120.64 116.17 1t4z n GLU 102 Ca 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1t4z n GLU 102 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 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 0.91 -0.07 3.69 0.62 0.00 -1.26 -4.78 105.19 104.31 1t4z n GLY 103 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.59 -0.95 -0.61 1.01 -1.26 -5.20 121.20 118.78 1t4z s ILE 104 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1t4z s ILE 104 Cb 0.00 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1t4z s ILE 104 CO 0.00 0.57 0.24 0.49 0.00 0.00 0.00 174.94 176.24