#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 -4.79 1.61 3.41 -1.26 -5.02 113.62 107.57 1t4z n SER 2 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1t4z n SER 2 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1t4z n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1t4z s SER 3 N -1.00 4.81 0.00 4.04 1.04 -1.26 -5.04 113.70 116.29 1t4z s SER 3 Ca 0.00 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.04 1t4z s SER 3 Cb 0.00 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1t4z s SER 3 CO 0.00 -1.81 0.00 -0.11 0.98 0.00 0.00 173.24 172.30 1t4z n LEU 4 N -3.36 0.00 -4.76 2.42 7.94 -1.26 -5.08 117.00 112.89 1t4z n LEU 4 Ca 0.08 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.60 1t4z n LEU 4 Cb 0.54 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.50 1t4z n LEU 4 CO 0.55 0.00 0.90 -0.94 -1.11 0.00 0.00 177.39 176.79 1t4z s SER 5 N 1.00 5.80 0.41 1.96 1.04 -1.26 -4.94 113.70 117.72 1t4z s SER 5 Ca 0.00 2.51 -0.24 0.00 0.48 0.00 0.00 55.95 58.70 1t4z s SER 5 Cb 0.00 -2.62 -0.11 0.00 0.10 0.00 0.00 66.02 63.39 1t4z s SER 5 CO 0.00 -1.19 0.95 -0.81 0.98 0.00 0.00 173.24 173.17 1t4z n PRO 6 N -0.69 1.24 0.00 4.02 -0.04 -1.26 -4.52 135.00 133.74 1t4z n PRO 6 Ca 0.08 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1t4z n PRO 6 Cb 0.47 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1t4z n PRO 6 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1t4z n GLN 7 N 0.21 0.00 -0.29 0.54 6.02 -1.26 -4.48 117.38 118.12 1t4z n GLN 7 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1t4z n GLN 7 Cb 0.39 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.65 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t4z n ALA 8 N 0.20 0.00 -2.06 -1.58 0.00 -1.26 -4.84 120.51 110.96 1t4z n ALA 8 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1t4z n ALA 8 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 0.92 0.00 0.05 -1.26 -5.05 118.68 117.72 1t4z s LEU 9 Ca 0.00 1.48 -0.11 0.00 0.05 0.00 0.00 54.13 55.55 1t4z s LEU 9 Cb 0.00 -3.56 0.15 0.00 -2.05 0.00 0.00 46.19 40.72 1t4z s LEU 9 CO 0.00 0.06 1.10 0.00 -0.55 0.00 0.00 176.35 176.96 1t4z s ALA 10 N -1.46 1.34 -0.37 1.48 0.00 -1.26 -4.95 121.76 116.53 1t4z s ALA 10 Ca 0.42 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 1t4z s ALA 10 Cb -0.18 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1t4z s ALA 10 CO 0.22 -2.62 0.88 -0.65 0.00 0.00 0.00 175.76 173.59 1t4z s GLN 11 N -4.75 3.80 1.02 0.00 -1.52 -1.26 -5.03 119.66 111.92 1t4z s GLN 11 Ca 0.65 0.48 -0.11 0.00 -1.95 0.00 0.00 55.36 54.43 1t4z s GLN 11 Cb -0.21 -3.81 0.21 0.00 -0.22 0.00 0.00 33.01 28.98 1t4z s GLN 11 CO 0.58 -0.93 1.10 -2.14 -0.25 0.00 0.00 175.29 173.66 1t4z s PRO 12 N 3.36 0.18 -0.02 2.91 0.02 -1.26 -4.74 135.00 135.45 1t4z s PRO 12 Ca 0.36 1.29 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 1t4z s PRO 12 Cb -0.12 -1.65 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 1t4z s PRO 12 CO 0.18 -3.12 1.07 -1.17 -0.33 0.00 0.00 177.00 173.64 1t4z s LEU 13 N -6.89 4.33 -0.31 -5.54 0.20 -1.17 -4.31 118.68 104.99 1t4z s LEU 13 Ca 0.68 1.73 -0.16 0.00 0.69 0.00 0.00 54.13 57.07 1t4z s LEU 13 Cb -0.24 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 41.93 1t4z s LEU 13 CO 0.61 -0.41 0.39 -0.76 -0.29 0.00 0.00 176.35 175.89 1t4z s LEU 14 N 1.47 4.24 -0.04 -0.68 1.43 0.23 0.12 118.68 125.46 1t4z s LEU 14 Ca 0.53 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 1t4z s LEU 14 Cb -0.23 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1t4z s LEU 14 CO 0.25 -0.29 -0.18 -0.22 0.23 0.00 0.00 176.35 176.14 1t4z s LEU 15 N 2.11 1.96 0.10 1.79 1.98 0.37 -2.56 118.68 124.43 1t4z s LEU 15 Ca 0.14 -0.35 0.04 0.00 -2.89 0.00 0.00 54.13 51.07 1t4z s LEU 15 Cb -0.16 -0.98 -0.04 0.00 0.66 0.00 0.00 46.19 45.67 1t4z s LEU 15 CO 0.11 0.18 -0.10 -1.10 -1.89 0.00 0.00 176.35 173.55 1t4z s GLN 16 N -0.10 0.86 -0.01 1.98 -0.21 -0.83 0.16 119.66 121.50 1t4z s GLN 16 Ca -0.01 -1.16 0.01 0.00 0.02 0.00 0.00 55.36 54.22 1t4z s GLN 16 Cb -0.10 -0.56 0.01 0.00 1.00 0.00 0.00 33.01 33.35 1t4z s GLN 16 CO 0.01 0.09 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.09 1t4z s LEU 17 N -2.43 1.67 -0.24 2.90 2.96 0.13 -0.93 118.68 122.74 1t4z s LEU 17 Ca 0.05 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.82 1t4z s LEU 17 Cb -0.03 -0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.47 1t4z s LEU 17 CO 0.00 -0.03 0.19 -0.36 -1.32 0.00 0.00 176.35 174.84 1t4z s PHE 18 N 0.38 3.31 0.05 5.38 0.08 0.10 -0.04 117.98 127.24 1t4z s PHE 18 Ca -0.03 0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.30 1t4z s PHE 18 Cb -0.06 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1t4z s PHE 18 CO -0.01 0.02 -0.08 0.14 -0.10 0.00 0.00 175.22 175.19 1t4z s VAL 19 N 1.19 0.64 -0.22 -0.44 -7.23 -0.86 -2.39 120.40 111.10 1t4z s VAL 19 Ca 0.09 -1.22 0.15 0.00 -1.81 0.00 0.00 61.98 59.18 1t4z s VAL 19 Cb -0.14 -0.81 0.65 0.00 0.56 0.00 0.00 36.38 36.64 1t4z s VAL 19 CO 0.06 -0.43 1.58 -0.90 -0.31 0.00 0.00 175.10 175.10 1t4z n ASP 20 N 1.24 4.51 0.00 4.85 5.68 -1.26 -2.37 116.55 129.19 1t4z n ASP 20 Ca -0.21 -3.07 0.00 0.00 -0.50 0.00 0.00 54.79 51.01 1t4z n ASP 20 Cb 0.55 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 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 -0.16 0.00 -2.43 2.12 -2.24 -1.26 -4.95 114.28 105.36 1t4z n THR 21 Ca 0.27 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.65 1t4z n THR 21 Cb 1.06 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.14 4.55 0.38 -0.78 1.70 -1.26 -4.92 118.95 118.48 1t4z s ARG 22 Ca 0.00 1.83 0.13 0.00 -0.47 0.00 0.00 55.73 57.22 1t4z s ARG 22 Cb 0.00 -3.11 0.95 0.00 -0.57 0.00 0.00 34.95 32.21 1t4z s ARG 22 CO 0.00 0.12 1.84 -1.00 -1.08 0.00 0.00 175.30 175.19 1t4z h PRO 23 N 3.64 0.54 -0.67 3.89 0.13 -1.99 -1.13 132.00 136.40 1t4z h PRO 23 Ca -0.47 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1t4z h PRO 23 Cb 1.21 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 1t4z h PRO 23 CO 0.66 0.36 0.35 1.25 -0.23 0.00 0.00 178.00 180.39 1t4z h LEU 24 N 0.55 0.49 -0.55 1.56 5.85 -1.97 1.39 115.31 122.63 1t4z h LEU 24 Ca 0.48 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.20 1t4z h LEU 24 Cb 0.99 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1t4z h LEU 24 CO -0.22 0.31 0.15 0.77 -0.34 0.00 0.00 178.44 179.10 1t4z h SER 25 N 0.63 0.82 -0.18 1.25 4.64 -1.60 0.65 113.55 119.76 1t4z h SER 25 Ca 0.31 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1t4z h SER 25 Cb 0.25 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1t4z h SER 25 CO -0.22 0.83 -0.05 1.56 -0.87 0.00 0.00 176.83 178.08 1t4z h GLN 26 N 0.77 0.49 0.44 4.77 4.20 -0.95 1.11 115.11 125.94 1t4z h GLN 26 Ca 0.17 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1t4z h GLN 26 Cb 0.32 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1t4z h GLN 26 CO -0.00 0.56 -0.21 1.25 -0.67 0.00 0.00 178.83 179.76 1t4z h HIS 27 N 0.47 -0.55 -0.37 2.96 2.76 0.30 -1.86 115.15 118.86 1t4z h HIS 27 Ca 0.10 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.39 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 1t4z h HIS 27 CO 0.01 -0.28 0.02 0.82 -1.30 0.00 0.00 177.93 177.21 1t4z h ILE 28 N -0.72 1.20 -0.68 6.26 2.04 0.70 -2.43 117.51 123.87 1t4z h ILE 28 Ca -0.06 -0.79 0.07 0.00 1.00 0.00 0.00 64.86 65.08 1t4z h ILE 28 Cb 0.52 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1t4z h ILE 28 CO 0.10 0.27 0.37 0.58 0.00 0.00 0.00 178.15 179.48 1t4z h VAL 29 N 0.55 0.95 -0.52 1.67 2.07 0.15 0.61 116.25 121.74 1t4z h VAL 29 Ca 0.12 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1t4z h VAL 29 Cb 0.32 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1t4z h VAL 29 CO 0.01 0.12 0.34 1.56 0.02 0.00 0.00 177.57 179.62 1t4z h GLN 30 N 0.68 0.68 -0.72 1.57 1.08 -0.86 0.28 115.11 117.82 1t4z h GLN 30 Ca 0.31 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.43 1t4z h GLN 30 Cb 0.22 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1t4z h GLN 30 CO -0.20 0.45 0.29 0.00 -0.95 0.00 0.00 178.83 178.42 1t4z h ARG 31 N 0.70 1.07 0.20 1.46 3.08 -0.93 0.70 114.38 120.65 1t4z h ARG 31 Ca 0.19 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1t4z h ARG 31 Cb -0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1t4z h ARG 31 CO -0.04 0.87 -0.10 0.28 -1.07 0.00 0.00 179.97 179.91 1t4z h VAL 32 N 1.04 0.87 -0.71 2.04 2.07 0.12 0.60 116.25 122.28 1t4z h VAL 32 Ca 0.24 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1t4z h VAL 32 Cb 0.20 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1t4z h VAL 32 CO -0.02 0.08 0.31 0.11 0.02 0.00 0.00 177.57 178.07 1t4z h LYS 33 N -0.44 1.05 -0.46 1.57 1.57 -0.25 -1.07 116.57 118.53 1t4z h LYS 33 Ca -0.03 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1t4z h LYS 33 Cb 0.34 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1t4z h LYS 33 CO 0.04 0.84 0.28 -0.91 -0.57 0.00 0.00 179.45 179.14 1t4z h ASN 34 N 1.01 0.55 0.05 0.86 2.35 0.57 0.23 115.58 121.19 1t4z h ASN 34 Ca 0.24 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1t4z h ASN 34 Cb 0.17 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1t4z h ASN 34 CO -0.02 0.44 -0.02 0.40 -1.65 0.00 0.00 177.43 176.57 1t4z h ILE 35 N 0.61 1.22 -0.73 2.81 2.04 -0.68 -0.88 117.51 121.90 1t4z h ILE 35 Ca 0.16 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1t4z h ILE 35 Cb -0.01 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1t4z h ILE 35 CO -0.03 0.22 0.46 -0.07 0.00 0.00 0.00 178.15 178.74 1t4z h LEU 36 N -0.46 0.76 0.00 1.44 3.38 -1.14 0.45 115.31 119.74 1t4z h LEU 36 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t4z h LEU 36 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1t4z h LEU 36 CO 0.01 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1t4z n ALA 37 N -2.32 1.75 1.84 1.53 0.00 0.81 -0.56 120.51 123.56 1t4z n ALA 37 Ca 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1t4z n ALA 37 Cb 0.09 -1.25 0.55 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.45 2.60 0.00 0.00 0.00 0.16 -4.10 120.51 117.72 1t4z n ALA 38 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1t4z n ALA 38 Cb 0.17 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.56 0.00 0.00 0.00 3.14 -0.80 -5.04 118.33 115.07 1t4z n VAL 39 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1t4z n VAL 39 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.91 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 -0.45 0.00 0.00 1.45 4.07 0.28 -4.80 120.64 121.19 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1t4z n ALA 41 N 1.53 0.00 0.97 4.31 0.00 -1.26 -4.00 120.51 122.05 1t4z n ALA 41 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1t4z n ALA 41 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.38 0.36 -3.51 0.00 -2.24 -1.26 -3.93 114.28 103.31 1t4z n THR 42 Ca 0.00 0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 1t4z n THR 42 Cb 0.00 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.42 1t4z n THR 42 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1t4z n VAL 43 N -1.35 1.58 -1.50 2.28 0.24 -1.26 -5.08 118.33 113.25 1t4z n VAL 43 Ca 0.09 -4.87 -0.38 0.00 -2.04 0.00 0.00 64.34 57.14 1t4z n VAL 43 Cb 0.20 -2.08 0.04 0.00 -1.47 0.00 0.00 33.84 30.53 1t4z n VAL 43 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1t4z n PRO 44 N 1.32 0.59 -3.85 7.34 -0.04 -1.25 -4.56 135.00 134.55 1t4z n PRO 44 Ca 0.26 0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 63.60 1t4z n PRO 44 Cb 0.41 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t4z s ILE 45 N -1.67 5.44 -0.40 0.52 1.09 -1.26 -3.05 121.20 121.87 1t4z s ILE 45 Ca 0.71 0.15 -0.15 0.00 -1.10 0.00 0.00 60.65 60.26 1t4z s ILE 45 Cb -0.43 -3.47 0.01 0.00 -1.06 0.00 0.00 42.46 37.51 1t4z s ILE 45 CO 0.52 0.52 0.29 -0.55 -0.10 0.00 0.00 174.94 175.63 1t4z s SER 46 N -1.32 6.10 -0.24 3.58 0.15 0.33 -4.94 113.70 117.37 1t4z s SER 46 Ca 0.20 -0.80 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 1t4z s SER 46 Cb -0.13 -2.16 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1t4z s SER 46 CO 0.09 -0.42 0.20 -0.22 1.20 0.00 0.00 173.24 174.10 1t4z s LEU 47 N 1.70 4.11 -0.07 3.45 0.20 -1.24 0.14 118.68 126.98 1t4z s LEU 47 Ca 0.05 0.16 0.04 0.00 0.69 0.00 0.00 54.13 55.07 1t4z s LEU 47 Cb -0.19 -2.18 0.00 0.00 -0.43 0.00 0.00 46.19 43.40 1t4z s LEU 47 CO 0.10 0.03 -0.18 -1.10 -0.29 0.00 0.00 176.35 174.91 1t4z s GLN 48 N 1.19 2.15 -0.14 1.98 1.11 0.12 -4.97 119.66 121.10 1t4z s GLN 48 Ca 0.09 -0.63 -0.10 0.00 0.01 0.00 0.00 55.36 54.73 1t4z s GLN 48 Cb -0.14 -1.74 -0.05 0.00 -1.01 0.00 0.00 33.01 30.07 1t4z s GLN 48 CO 0.06 0.16 0.19 0.08 0.01 0.00 0.00 175.29 175.79 1t4z s VAL 49 N 0.32 5.39 -0.19 1.09 1.01 -1.26 0.22 120.40 126.97 1t4z s VAL 49 Ca -0.12 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1t4z s VAL 49 Cb -0.15 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 1t4z s VAL 49 CO 0.05 0.51 -0.11 -0.63 0.00 0.00 0.00 175.10 174.92 1t4z s ILE 50 N -0.24 2.93 -0.64 2.22 1.01 0.95 -4.92 121.20 122.50 1t4z s ILE 50 Ca 0.14 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 1t4z s ILE 50 Cb -0.12 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.09 1t4z s ILE 50 CO 0.03 0.48 1.17 0.21 0.00 0.00 0.00 174.94 176.82 1t4z s ASN 51 N 1.20 6.31 0.65 3.58 3.04 -1.26 -2.02 114.94 126.44 1t4z s ASN 51 Ca 0.02 -0.23 0.36 0.00 0.04 0.00 0.00 52.86 53.05 1t4z s ASN 51 Cb -0.14 -2.53 2.01 0.00 -1.54 0.00 0.00 41.25 39.05 1t4z s ASN 51 CO -0.04 -1.56 2.18 -0.37 -3.04 0.00 0.00 177.10 174.27 1t4z h VAL 52 N 6.08 0.13 0.00 -5.21 -1.51 -1.76 0.36 116.25 114.33 1t4z h VAL 52 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1t4z h VAL 52 Cb 1.06 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1t4z h VAL 52 CO 1.20 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.54 1t4z n ALA 53 N -2.09 1.92 -0.13 5.19 0.00 -1.26 -2.95 120.51 121.19 1t4z n ALA 53 Ca -0.02 0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1t4z n ALA 53 Cb 0.22 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.12 1.90 -3.44 0.00 8.00 0.12 -4.87 116.55 116.13 1t4z n ASP 54 Ca 0.04 0.23 -0.27 0.00 0.71 0.00 0.00 54.79 55.49 1t4z n ASP 54 Cb 0.30 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.48 0.98 0.00 -1.24 0.00 -0.99 -4.95 119.66 110.97 1t4z s GLN 55 Ca -0.36 -2.11 0.25 0.00 -0.00 0.00 0.00 55.36 53.14 1t4z s GLN 55 Cb 0.13 -1.56 1.38 0.00 0.00 0.00 0.00 33.01 32.96 1t4z s GLN 55 CO 0.48 -1.36 1.83 -2.30 0.00 0.00 0.00 175.29 173.94 1t4z n PRO 56 N 2.92 0.61 -0.12 9.60 -0.02 -1.15 -3.85 135.00 142.98 1t4z n PRO 56 Ca 0.27 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1t4z n PRO 56 Cb 0.46 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.56 0.00 -0.52 4.15 -1.92 -2.60 115.11 114.78 1t4z h GLN 57 Ca 0.00 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1t4z h GLN 57 Cb 0.09 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1t4z h GLN 57 CO 0.00 0.60 -0.17 1.37 -1.93 0.00 0.00 178.83 178.70 1t4z h LEU 58 N 0.43 0.00 -0.23 -2.39 8.10 -1.99 -2.49 115.31 116.73 1t4z h LEU 58 Ca 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.10 1t4z h LEU 58 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 1t4z h LEU 58 CO -0.00 0.17 0.11 0.58 -4.11 0.00 0.00 178.44 175.19 1t4z h VAL 59 N 0.00 1.14 -0.15 0.15 2.07 -1.67 -0.94 116.25 116.85 1t4z h VAL 59 Ca -0.00 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1t4z h VAL 59 Cb 0.83 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1t4z h VAL 59 CO 0.02 0.14 -0.44 -0.33 0.02 0.00 0.00 177.57 176.98 1t4z h GLU 60 N 0.25 0.37 -0.87 1.57 5.08 -1.44 0.34 114.58 119.88 1t4z h GLU 60 Ca 0.08 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1t4z h GLU 60 Cb 0.11 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 1t4z h GLU 60 CO -0.01 0.75 0.52 -0.92 -1.00 0.00 0.00 179.01 178.35 1t4z h TYR 61 N 0.30 0.95 -0.14 4.33 3.20 -0.95 0.92 116.97 125.59 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 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1t4z h TYR 61 CO 0.02 0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.62 1t4z n TYR 62 N -4.68 0.31 -0.61 -3.82 4.01 -0.41 -4.79 117.16 107.17 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 0.27 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.41 -1.85 -0.72 1.74 0.32 -4.87 116.66 110.89 1t4z n ARG 63 Ca 0.05 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 1t4z n ARG 63 Cb 0.27 -4.58 -0.02 0.00 -1.02 0.00 0.00 32.46 27.11 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 0.12 -4.86 118.68 120.84 1t4z s LEU 64 Ca 0.00 2.79 0.00 0.00 -2.89 0.00 0.00 54.13 54.03 1t4z s LEU 64 Cb 0.00 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.24 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 3.09 0.00 -4.67 1.68 0.31 -1.26 -3.63 118.33 113.85 1t4z n VAL 65 Ca 0.11 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.12 1t4z n VAL 65 Cb 0.38 0.92 -0.12 0.00 -0.91 0.00 0.00 33.84 34.11 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 3.28 0.03 2.52 -7.23 -1.26 -5.12 120.40 112.61 1t4z s VAL 66 Ca 0.00 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1t4z s VAL 66 Cb 0.00 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1t4z s VAL 66 CO 0.00 0.47 -0.07 0.42 -0.31 0.00 0.00 175.10 175.61 1t4z s THR 67 N -0.87 0.48 0.69 5.32 -4.23 -1.26 -4.07 115.64 111.70 1t4z s THR 67 Ca 0.14 -0.90 -0.12 0.00 -1.18 0.00 0.00 61.69 59.63 1t4z s THR 67 Cb -0.11 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1t4z s THR 67 CO 0.04 -0.30 1.07 -2.16 -0.54 0.00 0.00 174.62 172.73 1t4z s PRO 68 N -1.30 2.86 0.04 3.99 0.05 -1.26 -4.90 135.00 134.49 1t4z s PRO 68 Ca -0.08 1.09 -0.13 0.00 0.05 0.00 0.00 61.00 61.93 1t4z s PRO 68 Cb -0.08 -1.98 0.02 0.00 0.05 0.00 0.00 34.50 32.51 1t4z s PRO 68 CO 0.00 -1.16 0.28 0.00 0.05 0.00 0.00 177.00 176.17 1t4z s ALA 69 N -2.83 -0.61 -0.06 8.56 0.00 -1.00 -3.31 121.76 122.51 1t4z s ALA 69 Ca 0.61 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1t4z s ALA 69 Cb -0.16 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1t4z s ALA 69 CO 0.50 -0.40 -0.16 -1.17 0.00 0.00 0.00 175.76 174.54 1t4z s LEU 70 N -2.06 1.82 -0.07 0.00 0.20 0.78 0.00 118.68 119.35 1t4z s LEU 70 Ca -0.05 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 54.44 1t4z s LEU 70 Cb -0.01 -0.94 0.02 0.00 -0.43 0.00 0.00 46.19 44.83 1t4z s LEU 70 CO -0.03 0.10 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.33 1t4z s VAL 71 N 0.33 1.08 -0.08 1.68 1.01 -0.11 0.17 120.40 124.48 1t4z s VAL 71 Ca -0.10 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1t4z s VAL 71 Cb -0.14 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1t4z s VAL 71 CO 0.03 0.35 0.42 -0.75 0.00 0.00 0.00 175.10 175.15 1t4z s LYS 72 N 0.83 4.18 -0.02 2.72 2.20 0.59 -1.96 119.74 128.28 1t4z s LYS 72 Ca -0.12 0.37 0.15 0.00 -0.36 0.00 0.00 55.97 56.02 1t4z s LYS 72 Cb -0.15 -3.36 -0.22 0.00 -1.51 0.00 0.00 37.83 32.59 1t4z s LYS 72 CO 0.02 0.36 0.39 0.44 -0.36 0.00 0.00 175.35 176.21 1t4z n ILE 73 N 2.99 0.00 -0.39 5.43 -0.00 -1.06 -2.19 119.36 124.14 1t4z n ILE 73 Ca -0.10 -0.31 0.00 0.00 -0.00 0.00 0.00 62.75 62.34 1t4z n ILE 73 Cb 0.52 0.33 0.00 0.00 -0.00 0.00 0.00 39.64 40.49 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 1.58 0.64 3.75 3.28 0.00 -1.24 -4.62 105.19 108.58 1t4z n GLY 74 Ca -0.02 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.78 2.91 0.00 1.61 0.02 -1.26 0.77 135.00 137.26 1t4z s PRO 75 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1t4z s PRO 75 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1t4z s PRO 75 CO 0.00 -1.28 0.00 0.41 -0.33 0.00 0.00 177.00 175.80 1t4z n GLY 76 N 0.62 -0.30 3.81 0.52 0.00 -1.26 -4.99 105.19 103.59 1t4z n GLY 76 Ca 0.14 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 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 5.06 0.28 1.61 0.15 -1.26 -4.98 113.70 110.56 1t4z s SER 77 Ca 0.00 1.60 -0.20 0.00 0.70 0.00 0.00 55.95 58.05 1t4z s SER 77 Cb 0.00 -2.42 -0.09 0.00 -1.71 0.00 0.00 66.02 61.80 1t4z s SER 77 CO 0.00 -1.64 0.79 -0.60 1.20 0.00 0.00 173.24 172.98 1t4z s ARG 78 N -5.04 4.27 0.02 5.44 3.52 -1.26 -4.51 118.95 121.39 1t4z s ARG 78 Ca 0.59 0.94 0.01 0.00 -0.13 0.00 0.00 55.73 57.14 1t4z s ARG 78 Cb -0.15 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.50 1t4z s ARG 78 CO 0.55 0.30 -0.04 -0.65 -0.81 0.00 0.00 175.30 174.64 1t4z s GLN 79 N -2.26 0.35 -0.12 5.12 -1.52 -0.93 -4.97 119.66 115.33 1t4z s GLN 79 Ca 0.48 -0.49 -0.00 0.00 -1.95 0.00 0.00 55.36 53.40 1t4z s GLN 79 Cb -0.15 -0.12 0.02 0.00 -0.22 0.00 0.00 33.01 32.54 1t4z s GLN 79 CO 0.20 0.02 -0.09 0.08 -0.25 0.00 0.00 175.29 175.25 1t4z s VAL 80 N -0.97 1.12 -0.12 1.09 1.01 -1.26 -0.30 120.40 120.96 1t4z s VAL 80 Ca -0.08 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1t4z s VAL 80 Cb -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1t4z s VAL 80 CO -0.00 0.38 -0.21 -0.76 0.00 0.00 0.00 175.10 174.51 1t4z s LEU 81 N 1.67 2.24 0.25 3.92 1.43 0.45 -4.97 118.68 123.67 1t4z s LEU 81 Ca 0.05 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 1t4z s LEU 81 Cb -0.13 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1t4z s LEU 81 CO -0.09 0.13 0.63 -0.55 0.23 0.00 0.00 176.35 176.70 1t4z s SER 82 N 0.54 -0.25 0.00 2.29 0.15 -1.26 0.27 113.70 115.44 1t4z s SER 82 Ca -0.13 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 55.92 1t4z s SER 82 Cb -0.17 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1t4z s SER 82 CO 0.04 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 173.86 1t4z n GLY 83 N -0.42 0.86 2.09 9.45 0.00 -1.21 -4.06 105.19 111.90 1t4z n GLY 83 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.97 0.00 -0.18 -0.61 -5.35 -1.26 -4.45 119.36 106.54 1t4z n ILE 84 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1t4z n ILE 84 Cb 0.34 -0.05 0.30 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.45 3.84 -0.22 7.28 5.68 -1.26 -4.49 116.55 128.83 1t4z n ASP 85 Ca 0.00 -2.00 0.02 0.00 -0.50 0.00 0.00 54.79 52.31 1t4z n ASP 85 Cb 0.02 -0.43 0.14 0.00 -1.14 0.00 0.00 41.12 39.71 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 4.38 0.20 -0.49 -2.12 4.07 -1.79 0.42 115.31 119.99 1t4z h LEU 86 Ca 0.00 0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1t4z h LEU 86 Cb 0.99 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1t4z h LEU 86 CO 0.00 0.10 -0.04 0.71 -1.08 0.00 0.00 178.44 178.13 1t4z h THR 87 N 0.39 1.27 -0.17 0.22 1.35 -1.95 2.02 112.91 116.03 1t4z h THR 87 Ca 0.35 -1.13 -0.08 0.00 -0.55 0.00 0.00 66.41 65.00 1t4z h THR 87 Cb 0.49 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1t4z h THR 87 CO -0.36 0.39 -0.21 0.44 -0.25 0.00 0.00 175.52 175.53 1t4z h ASP 88 N 0.74 0.48 -0.09 5.36 3.32 -1.73 -0.20 116.42 124.31 1t4z h ASP 88 Ca 0.13 -0.50 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1t4z h ASP 88 Cb 0.57 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1t4z h ASP 88 CO 0.03 0.88 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.79 1t4z h GLN 89 N 0.09 0.18 -0.43 3.56 4.15 -0.12 -2.51 115.11 120.04 1t4z h GLN 89 Ca 0.02 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 59.43 1t4z h GLN 89 Cb 0.76 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.39 1t4z h GLN 89 CO 0.05 0.53 0.13 1.25 -1.93 0.00 0.00 178.83 178.85 1t4z h LEU 90 N -0.17 0.10 -1.38 -2.39 5.85 0.32 0.83 115.31 118.47 1t4z h LEU 90 Ca 0.02 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1t4z h LEU 90 Cb 0.47 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1t4z h LEU 90 CO 0.01 0.09 0.46 0.00 -0.34 0.00 0.00 178.44 178.66 1t4z h ALA 91 N 1.30 1.67 0.17 1.25 0.00 -1.00 0.96 119.26 123.62 1t4z h ALA 91 Ca 0.21 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 91 Cb 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1t4z h ALA 91 CO -0.24 0.24 -1.36 -0.91 0.00 0.00 0.00 179.25 176.98 1t4z h ASN 92 N 0.78 0.57 0.51 0.00 -0.26 -0.73 -3.34 115.58 113.11 1t4z h ASN 92 Ca 0.29 -0.62 -0.23 0.00 -0.56 0.00 0.00 56.30 55.18 1t4z h ASN 92 Cb 0.18 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1t4z h ASN 92 CO -0.09 1.49 -0.99 1.56 -1.06 0.00 0.00 177.43 178.34 1t4z h GLN 93 N 0.10 0.29 0.27 0.81 1.08 0.13 -3.32 115.11 114.46 1t4z h GLN 93 Ca -0.19 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 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 0.22 1.08 -0.51 1.25 -0.95 0.00 0.00 178.83 179.92 1t4z h LEU 94 N 0.14 -1.49 -0.81 1.46 5.85 0.83 -0.30 115.31 121.00 1t4z h LEU 94 Ca -0.08 0.14 0.19 0.00 0.84 0.00 0.00 57.88 58.98 1t4z h LEU 94 Cb 1.65 0.53 -0.12 0.00 0.37 0.00 0.00 40.66 43.08 1t4z h LEU 94 CO 0.16 -0.60 0.20 1.55 -0.34 0.00 0.00 178.44 179.42 1t4z h PRO 95 N -0.85 0.24 -0.40 5.25 0.13 -1.70 0.40 132.00 135.09 1t4z h PRO 95 Ca -0.03 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1t4z h PRO 95 Cb 0.80 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1t4z h PRO 95 CO -0.20 0.16 0.16 1.96 -0.23 0.00 0.00 178.00 179.85 1t4z h GLN 96 N 0.25 0.56 -0.33 0.86 4.20 -1.50 0.91 115.11 120.06 1t4z h GLN 96 Ca 0.48 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 59.07 1t4z h GLN 96 Cb 0.88 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1t4z h GLN 96 CO -0.58 0.47 0.04 -1.49 -0.67 0.00 0.00 178.83 176.61 1t4z h TRP 97 N 0.56 0.60 -0.47 2.96 6.55 0.15 1.16 115.95 127.47 1t4z h TRP 97 Ca 0.14 -0.09 -0.11 0.00 0.95 0.00 0.00 58.89 59.78 1t4z h TRP 97 Cb 0.12 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 1t4z h TRP 97 CO 0.01 0.65 -0.12 -0.07 -1.05 0.00 0.00 178.44 177.85 1t4z h LEU 98 N 0.38 0.93 -0.58 -4.49 3.38 -0.84 -2.93 115.31 111.15 1t4z h LEU 98 Ca 0.10 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1t4z h LEU 98 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1t4z h LEU 98 CO 0.01 1.08 -0.42 0.58 0.09 0.00 0.00 178.44 179.77 1t4z h VAL 99 N 0.76 1.30 -4.62 1.22 2.07 -0.67 -3.49 116.25 112.81 1t4z h VAL 99 Ca 0.12 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1t4z h VAL 99 Cb 0.68 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1t4z h VAL 99 CO 0.05 0.51 -0.96 0.00 0.02 0.00 0.00 177.57 177.19 1t4z n GLN 100 N -4.02 -5.16 0.00 1.57 6.02 0.40 -4.71 117.38 111.47 1t4z n GLN 100 Ca -0.02 3.74 0.00 0.00 -0.01 0.00 0.00 57.00 60.71 1t4z n GLN 100 Cb 0.54 -4.61 0.00 0.00 1.02 0.00 0.00 30.24 27.18 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 1.81 0.00 0.00 -1.09 1.13 -1.26 -4.57 117.38 113.40 1t4z n GLN 101 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1t4z n GLN 101 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 13.14 0.00 0.15 -1.09 1.02 -1.26 -4.44 120.64 128.16 1t4z n GLU 102 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 1t4z n GLU 102 Cb 0.00 -1.39 0.74 0.00 -0.02 0.00 0.00 31.44 30.77 1t4z n GLU 102 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1t4z h GLY 103 N 0.00 0.00 -5.50 0.62 0.00 -1.92 -3.39 103.07 92.88 1t4z h GLY 103 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1t4z h GLY 103 CO 0.00 0.00 -0.30 -0.42 0.00 0.00 0.00 176.54 175.82 1t4z s ILE 104 N -4.85 5.24 0.00 2.60 1.01 -1.26 -5.26 121.20 118.68 1t4z s ILE 104 Ca -0.05 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1t4z s ILE 104 Cb 0.17 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1t4z s ILE 104 CO 0.63 0.51 0.00 0.33 0.00 0.00 0.00 174.94 176.41