#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 1.80 0.00 1.61 3.41 -1.26 -3.90 113.62 115.28 1t4z n SER 2 Ca 0.00 -1.81 0.16 0.00 -0.26 0.00 0.00 58.87 56.96 1t4z n SER 2 Cb 0.00 -0.15 0.90 0.00 -0.26 0.00 0.00 64.21 64.69 1t4z n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1t4z n SER 3 N 0.43 0.00 -1.49 4.04 3.41 -1.26 -5.01 113.62 113.74 1t4z n SER 3 Ca 0.15 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1t4z n SER 3 Cb 0.33 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1t4z n SER 3 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t4z n LEU 4 N -1.06 -1.48 -4.80 1.04 7.94 -1.25 -4.85 117.00 112.54 1t4z n LEU 4 Ca 0.22 2.25 -0.38 0.00 -1.11 0.00 0.00 56.01 56.99 1t4z n LEU 4 Cb 0.14 -2.80 -0.06 0.00 0.53 0.00 0.00 43.42 41.23 1t4z n LEU 4 CO 0.19 -0.09 0.19 -0.44 -1.11 0.00 0.00 177.39 176.13 1t4z s SER 5 N -4.16 6.88 0.35 1.96 0.01 -1.26 -5.04 113.70 112.45 1t4z s SER 5 Ca 0.00 1.05 -0.28 0.00 1.31 0.00 0.00 55.95 58.03 1t4z s SER 5 Cb 0.00 -2.30 -0.12 0.00 0.21 0.00 0.00 66.02 63.80 1t4z s SER 5 CO 0.00 0.22 1.28 -0.81 0.41 0.00 0.00 173.24 174.34 1t4z n PRO 6 N 2.26 2.09 -3.25 12.44 -0.04 -1.26 -3.74 135.00 143.49 1t4z n PRO 6 Ca -0.11 0.73 -0.23 0.00 -0.04 0.00 0.00 63.50 63.86 1t4z n PRO 6 Cb 0.52 -2.32 0.02 0.00 -0.04 0.00 0.00 33.50 31.68 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 0.50 -1.91 -2.04 0.54 7.27 -1.26 -4.82 117.38 115.66 1t4z n GLN 7 Ca 0.05 1.60 -0.42 0.00 0.07 0.00 0.00 57.00 58.30 1t4z n GLN 7 Cb 0.36 -3.01 -0.03 0.00 2.41 0.00 0.00 30.24 29.97 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t4z s ALA 8 N -1.69 3.66 0.17 1.69 0.00 -1.25 -5.00 121.76 119.35 1t4z s ALA 8 Ca 0.27 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 1t4z s ALA 8 Cb -0.04 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1t4z s ALA 8 CO 0.72 -0.71 0.60 -0.48 0.00 0.00 0.00 175.76 175.89 1t4z s LEU 9 N 0.53 4.35 0.00 0.00 2.34 -1.26 -5.08 118.68 119.55 1t4z s LEU 9 Ca 0.64 1.19 0.00 0.00 0.06 0.00 0.00 54.13 56.02 1t4z s LEU 9 Cb -0.41 -3.35 0.00 0.00 -0.56 0.00 0.00 46.19 41.87 1t4z s LEU 9 CO 0.35 0.09 0.00 0.00 -1.06 0.00 0.00 176.35 175.73 1t4z n ALA 10 N 0.81 0.00 -2.06 1.48 0.00 -1.26 -4.99 120.51 114.49 1t4z n ALA 10 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1t4z n ALA 10 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1t4z n ALA 10 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t4z s GLN 11 N -2.72 4.34 0.79 0.00 -1.52 -1.26 -5.04 119.66 114.25 1t4z s GLN 11 Ca 0.00 0.96 -0.15 0.00 -1.95 0.00 0.00 55.36 54.22 1t4z s GLN 11 Cb 0.00 -2.96 0.01 0.00 -0.22 0.00 0.00 33.01 29.84 1t4z s GLN 11 CO 0.00 0.43 0.74 -0.35 -0.25 0.00 0.00 175.29 175.86 1t4z n PRO 12 N 0.92 0.19 -3.14 2.91 -0.04 -1.26 -4.88 135.00 129.69 1t4z n PRO 12 Ca -0.03 0.12 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 1t4z n PRO 12 Cb 0.50 -2.04 -0.05 0.00 -0.04 0.00 0.00 33.50 31.87 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 -2.14 4.23 -0.37 1.53 0.20 -1.16 -4.62 118.68 116.34 1t4z s LEU 13 Ca 0.67 0.95 -0.16 0.00 0.69 0.00 0.00 54.13 56.28 1t4z s LEU 13 Cb -0.31 -2.90 0.00 0.00 -0.43 0.00 0.00 46.19 42.55 1t4z s LEU 13 CO 0.57 -0.15 0.37 -0.76 -0.29 0.00 0.00 176.35 176.09 1t4z s LEU 14 N 1.22 4.63 -0.06 -0.68 1.43 -0.40 0.08 118.68 124.90 1t4z s LEU 14 Ca 0.31 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1t4z s LEU 14 Cb -0.16 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1t4z s LEU 14 CO 0.13 -0.41 -0.15 -0.22 0.23 0.00 0.00 176.35 175.92 1t4z s LEU 15 N 2.01 1.79 0.02 1.79 1.98 -0.27 -2.25 118.68 123.76 1t4z s LEU 15 Ca 0.11 -0.34 0.05 0.00 -2.89 0.00 0.00 54.13 51.06 1t4z s LEU 15 Cb -0.17 -0.92 -0.02 0.00 0.66 0.00 0.00 46.19 45.74 1t4z s LEU 15 CO 0.12 0.09 -0.14 -1.10 -1.89 0.00 0.00 176.35 173.43 1t4z s GLN 16 N 0.39 1.00 -0.09 1.98 -0.21 -0.79 -1.17 119.66 120.77 1t4z s GLN 16 Ca -0.11 -0.67 0.04 0.00 0.02 0.00 0.00 55.36 54.65 1t4z s GLN 16 Cb -0.14 -1.00 -0.00 0.00 1.00 0.00 0.00 33.01 32.86 1t4z s GLN 16 CO 0.04 0.26 -0.24 -1.17 -2.12 0.00 0.00 175.29 172.05 1t4z s LEU 17 N -0.86 2.10 -0.27 2.90 2.96 0.04 -0.59 118.68 124.97 1t4z s LEU 17 Ca 0.03 -0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 1t4z s LEU 17 Cb -0.07 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1t4z s LEU 17 CO 0.01 0.17 0.16 -0.36 -1.32 0.00 0.00 176.35 175.01 1t4z s PHE 18 N 0.25 3.19 0.11 5.38 0.40 0.12 -0.73 117.98 126.71 1t4z s PHE 18 Ca -0.16 -0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1t4z s PHE 18 Cb -0.17 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1t4z s PHE 18 CO 0.08 -0.19 -0.08 0.14 0.70 0.00 0.00 175.22 175.87 1t4z s VAL 19 N 1.67 0.84 -0.85 -0.44 -7.23 -0.88 -2.06 120.40 111.44 1t4z s VAL 19 Ca 0.07 -1.91 0.17 0.00 -1.81 0.00 0.00 61.98 58.50 1t4z s VAL 19 Cb -0.16 -1.66 0.75 0.00 0.56 0.00 0.00 36.38 35.88 1t4z s VAL 19 CO 0.09 -0.79 1.67 -0.90 -0.31 0.00 0.00 175.10 174.85 1t4z n ASP 20 N 0.03 5.08 0.00 4.85 5.68 -1.26 -1.59 116.55 129.33 1t4z n ASP 20 Ca -0.12 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1t4z n ASP 20 Cb 0.60 -0.62 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 0.97 0.00 -2.47 2.12 -2.24 -1.26 -4.86 114.28 106.54 1t4z n THR 21 Ca 0.26 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.67 1t4z n THR 21 Cb 0.99 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1t4z n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4z s ARG 22 N -0.23 4.10 0.34 -0.78 1.70 -1.26 -4.92 118.95 117.90 1t4z s ARG 22 Ca 0.00 1.60 0.10 0.00 -0.47 0.00 0.00 55.73 56.96 1t4z s ARG 22 Cb 0.00 -2.56 0.86 0.00 -0.57 0.00 0.00 34.95 32.68 1t4z s ARG 22 CO 0.00 -0.21 1.81 -1.00 -1.08 0.00 0.00 175.30 174.81 1t4z h PRO 23 N 2.49 0.63 -0.76 3.89 0.13 -1.99 -0.96 132.00 135.44 1t4z h PRO 23 Ca -0.48 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1t4z h PRO 23 Cb 1.22 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1t4z h PRO 23 CO 0.62 0.42 0.40 1.25 -0.23 0.00 0.00 178.00 180.46 1t4z h LEU 24 N 0.65 0.55 -0.48 1.56 5.85 -1.97 1.33 115.31 122.79 1t4z h LEU 24 Ca 0.54 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.28 1t4z h LEU 24 Cb 0.99 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1t4z h LEU 24 CO -0.30 0.31 0.15 0.28 -0.34 0.00 0.00 178.44 178.54 1t4z h SER 25 N 0.67 0.70 -0.15 1.25 0.02 -1.56 0.77 113.55 115.26 1t4z h SER 25 Ca 0.37 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1t4z h SER 25 Cb 0.38 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1t4z h SER 25 CO -0.26 0.72 -0.02 1.56 -1.14 0.00 0.00 176.83 177.68 1t4z h GLN 26 N 0.65 0.41 0.45 3.45 4.20 -0.89 1.38 115.11 124.75 1t4z h GLN 26 Ca 0.16 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1t4z h GLN 26 Cb 0.26 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1t4z h GLN 26 CO -0.01 0.46 -0.21 1.25 -0.67 0.00 0.00 178.83 179.65 1t4z h HIS 27 N 0.40 -0.56 -0.28 2.96 2.76 0.30 -2.35 115.15 118.37 1t4z h HIS 27 Ca 0.09 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 1t4z h HIS 27 Cb 0.30 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1t4z h HIS 27 CO 0.01 -0.26 -0.06 0.82 -1.30 0.00 0.00 177.93 177.14 1t4z h ILE 28 N -0.80 1.20 -0.61 6.26 2.04 0.10 -2.54 117.51 123.17 1t4z h ILE 28 Ca -0.06 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.02 1t4z h ILE 28 Cb 0.55 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1t4z h ILE 28 CO 0.10 0.28 0.31 0.58 0.00 0.00 0.00 178.15 179.41 1t4z h VAL 29 N 0.43 0.92 -0.70 1.67 2.07 0.20 1.06 116.25 121.90 1t4z h VAL 29 Ca 0.09 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1t4z h VAL 29 Cb 0.38 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1t4z h VAL 29 CO 0.02 0.10 0.46 1.56 0.02 0.00 0.00 177.57 179.73 1t4z h GLN 30 N 0.57 0.90 -0.75 1.57 1.08 -1.01 0.86 115.11 118.33 1t4z h GLN 30 Ca 0.28 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1t4z h GLN 30 Cb 0.22 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1t4z h GLN 30 CO -0.20 0.60 0.36 0.00 -0.95 0.00 0.00 178.83 178.63 1t4z h ARG 31 N 0.93 1.09 0.17 1.46 3.08 -0.70 1.62 114.38 122.04 1t4z h ARG 31 Ca 0.26 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1t4z h ARG 31 Cb -0.08 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1t4z h ARG 31 CO -0.07 0.85 -0.08 0.28 -1.07 0.00 0.00 179.97 179.88 1t4z h VAL 32 N 1.06 0.92 -0.63 2.04 2.07 0.23 0.72 116.25 122.66 1t4z h VAL 32 Ca 0.26 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1t4z h VAL 32 Cb 0.13 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1t4z h VAL 32 CO -0.03 0.11 0.30 0.11 0.02 0.00 0.00 177.57 178.08 1t4z h LYS 33 N -0.47 0.92 -0.46 1.57 1.57 0.97 0.53 116.57 121.20 1t4z h LYS 33 Ca -0.02 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1t4z h LYS 33 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1t4z h LYS 33 CO 0.04 0.74 0.25 -0.91 -0.57 0.00 0.00 179.45 178.99 1t4z h ASN 34 N 0.88 0.57 -0.13 0.86 2.35 0.25 0.24 115.58 120.59 1t4z h ASN 34 Ca 0.22 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1t4z h ASN 34 Cb 0.12 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1t4z h ASN 34 CO -0.03 0.50 -0.06 0.40 -1.65 0.00 0.00 177.43 176.59 1t4z h ILE 35 N 0.60 1.31 -0.89 2.81 2.04 -0.66 -1.78 117.51 120.95 1t4z h ILE 35 Ca 0.16 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1t4z h ILE 35 Cb 0.05 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1t4z h ILE 35 CO -0.03 0.31 0.58 -0.07 0.00 0.00 0.00 178.15 178.95 1t4z h LEU 36 N -0.08 0.97 -1.27 1.44 3.38 -0.78 0.52 115.31 119.49 1t4z h LEU 36 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t4z h LEU 36 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1t4z h LEU 36 CO 0.02 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1t4z h ALA 37 N 1.47 1.00 0.00 1.53 0.00 -0.37 -1.43 119.26 121.46 1t4z h ALA 37 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1t4z h ALA 37 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1t4z h ALA 37 CO -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 178.96 1t4z h ALA 38 N 2.12 0.87 0.00 0.00 0.00 0.96 -3.13 119.26 120.08 1t4z h ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t4z h ALA 38 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t4z h ALA 38 CO 0.00 0.00 -0.33 1.55 0.00 0.00 0.00 179.25 180.47 1t4z n VAL 39 N -2.26 0.15 0.00 0.00 3.14 -0.54 -4.86 118.33 113.95 1t4z n VAL 39 Ca 0.05 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1t4z n VAL 39 Cb 0.44 -0.14 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 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 -1.72 0.00 -0.71 1.45 -0.58 -1.19 -4.79 120.64 113.10 1t4z n GLU 40 Ca 0.05 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.85 1t4z n GLU 40 Cb 0.37 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.22 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1t4z n ALA 41 N 1.99 -2.55 1.44 0.62 0.00 -1.26 -4.28 120.51 116.47 1t4z n ALA 41 Ca 0.00 0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.78 1t4z n ALA 41 Cb 0.00 -0.78 0.54 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.47 0.00 -3.73 0.00 -2.24 -1.26 -4.53 114.28 100.05 1t4z n THR 42 Ca -0.01 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.28 1t4z n THR 42 Cb 0.55 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 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 -2.29 3.74 0.69 2.28 -7.23 -1.26 -5.00 120.40 111.33 1t4z s VAL 43 Ca 0.32 -3.43 -0.16 0.00 -1.81 0.00 0.00 61.98 56.89 1t4z s VAL 43 Cb 0.20 -3.41 0.02 0.00 0.56 0.00 0.00 36.38 33.75 1t4z s VAL 43 CO 0.43 -0.95 1.24 -2.84 -0.31 0.00 0.00 175.10 172.67 1t4z s PRO 44 N -0.66 2.34 -0.07 4.82 0.02 -1.26 -4.79 135.00 135.40 1t4z s PRO 44 Ca 0.21 1.89 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 1t4z s PRO 44 Cb -0.15 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1t4z s PRO 44 CO -0.07 -1.72 0.01 0.42 -0.33 0.00 0.00 177.00 175.31 1t4z s ILE 45 N -1.71 4.38 -0.37 2.83 1.09 -1.26 -3.00 121.20 123.15 1t4z s ILE 45 Ca 0.78 -0.28 -0.14 0.00 -1.10 0.00 0.00 60.65 59.92 1t4z s ILE 45 Cb -0.33 -2.87 0.00 0.00 -1.06 0.00 0.00 42.46 38.21 1t4z s ILE 45 CO 0.42 0.56 0.27 -0.55 -0.10 0.00 0.00 174.94 175.54 1t4z s SER 46 N -1.03 6.06 -0.22 3.58 0.15 0.11 -4.94 113.70 117.42 1t4z s SER 46 Ca 0.15 -0.67 -0.10 0.00 0.70 0.00 0.00 55.95 56.03 1t4z s SER 46 Cb -0.11 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1t4z s SER 46 CO 0.04 -0.34 0.14 -0.22 1.20 0.00 0.00 173.24 174.06 1t4z s LEU 47 N 1.69 4.10 -0.08 3.45 0.20 -1.25 -1.11 118.68 125.68 1t4z s LEU 47 Ca 0.05 0.14 0.01 0.00 0.69 0.00 0.00 54.13 55.02 1t4z s LEU 47 Cb -0.18 -2.08 0.02 0.00 -0.43 0.00 0.00 46.19 43.52 1t4z s LEU 47 CO 0.10 0.11 -0.09 -1.10 -0.29 0.00 0.00 176.35 175.08 1t4z s GLN 48 N 0.77 1.48 -0.14 1.98 -0.21 -0.32 -5.01 119.66 118.21 1t4z s GLN 48 Ca 0.07 -0.29 -0.08 0.00 0.02 0.00 0.00 55.36 55.07 1t4z s GLN 48 Cb -0.13 -1.37 -0.04 0.00 1.00 0.00 0.00 33.01 32.47 1t4z s GLN 48 CO 0.02 -0.10 0.16 0.08 -2.12 0.00 0.00 175.29 173.32 1t4z s VAL 49 N 1.12 5.45 -0.11 1.09 1.01 -1.26 -0.78 120.40 126.92 1t4z s VAL 49 Ca -0.06 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1t4z s VAL 49 Cb -0.14 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1t4z s VAL 49 CO -0.01 0.56 -0.21 -0.63 0.00 0.00 0.00 175.10 174.80 1t4z s ILE 50 N -0.57 2.29 -0.62 2.22 1.01 0.09 -4.94 121.20 120.68 1t4z s ILE 50 Ca 0.13 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 1t4z s ILE 50 Cb -0.12 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.49 1t4z s ILE 50 CO 0.03 0.55 1.12 0.20 0.00 0.00 0.00 174.94 176.84 1t4z s ASN 51 N 0.35 6.33 0.60 3.58 0.02 -1.26 -2.07 114.94 122.49 1t4z s ASN 51 Ca -0.17 -0.25 0.40 0.00 -1.02 0.00 0.00 52.86 51.82 1t4z s ASN 51 Cb -0.17 -2.51 2.19 0.00 0.02 0.00 0.00 41.25 40.78 1t4z s ASN 51 CO 0.08 -1.49 2.24 -0.37 0.02 0.00 0.00 177.10 177.58 1t4z h VAL 52 N 6.07 0.00 0.00 1.60 -1.51 -1.54 0.38 116.25 121.25 1t4z h VAL 52 Ca -0.26 -0.01 -0.10 0.00 -1.23 0.00 0.00 66.70 65.10 1t4z h VAL 52 Cb 1.06 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1t4z h VAL 52 CO 1.18 0.00 -0.48 0.00 -1.23 0.00 0.00 177.57 177.04 1t4z h ALA 53 N 2.00 1.15 0.00 5.19 0.00 -1.89 -2.55 119.26 123.16 1t4z h ALA 53 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1t4z h ALA 53 Cb 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1t4z h ALA 53 CO 0.00 0.60 -1.86 -0.25 0.00 0.00 0.00 179.25 177.74 1t4z n ASP 54 N -3.88 0.47 -3.31 0.00 8.00 0.04 -4.74 116.55 113.13 1t4z n ASP 54 Ca -0.01 0.21 -0.25 0.00 0.71 0.00 0.00 54.79 55.45 1t4z n ASP 54 Cb 0.51 0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.79 0.26 0.00 -1.24 10.64 -0.71 -4.95 117.38 118.60 1t4z n GLN 55 Ca -0.18 -3.07 0.11 0.00 -1.83 0.00 0.00 57.00 52.04 1t4z n GLN 55 Cb 0.95 -1.61 0.54 0.00 -0.86 0.00 0.00 30.24 29.25 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 2.71 0.16 -0.14 2.61 -0.02 -0.97 -3.58 135.00 135.77 1t4z n PRO 56 Ca 0.28 0.09 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 1t4z n PRO 56 Cb 0.49 -1.50 0.02 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 0.95 0.00 -0.52 4.15 -1.92 -2.66 115.11 115.10 1t4z h GLN 57 Ca 0.00 -0.41 -0.05 0.00 0.77 0.00 0.00 58.65 58.96 1t4z h GLN 57 Cb 0.31 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1t4z h GLN 57 CO 0.00 1.07 -0.25 1.37 -1.93 0.00 0.00 178.83 179.09 1t4z h LEU 58 N 0.81 0.00 -0.36 -2.39 8.10 -1.98 -2.08 115.31 117.41 1t4z h LEU 58 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.08 1t4z h LEU 58 Cb 0.80 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.00 1t4z h LEU 58 CO 0.07 0.25 0.18 0.58 -4.11 0.00 0.00 178.44 175.41 1t4z h VAL 59 N 0.00 1.16 -0.26 0.15 2.07 -1.64 0.27 116.25 118.00 1t4z h VAL 59 Ca -0.00 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.95 1t4z h VAL 59 Cb 0.89 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1t4z h VAL 59 CO 0.03 0.16 -0.40 -0.33 0.02 0.00 0.00 177.57 177.05 1t4z h GLU 60 N 0.44 0.62 -0.82 1.57 5.08 -1.36 0.52 114.58 120.64 1t4z h GLU 60 Ca 0.12 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1t4z h GLU 60 Cb 0.09 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1t4z h GLU 60 CO -0.02 0.91 0.49 -0.92 -1.00 0.00 0.00 179.01 178.48 1t4z h TYR 61 N 0.51 0.91 -0.17 4.33 3.20 -0.80 0.37 116.97 125.31 1t4z h TYR 61 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1t4z h TYR 61 Cb 0.92 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1t4z h TYR 61 CO 0.04 0.45 0.00 0.66 -1.64 0.00 0.00 178.16 177.67 1t4z n TYR 62 N -4.67 0.36 -0.52 -3.82 4.01 0.03 -4.80 117.16 107.75 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 0.19 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.45 -1.84 -0.72 3.00 0.13 -4.85 116.66 112.03 1t4z n ARG 63 Ca 0.07 0.10 -0.42 0.00 -0.01 0.00 0.00 57.85 57.58 1t4z n ARG 63 Cb 0.29 -4.14 -0.03 0.00 0.00 0.00 0.00 32.46 28.58 1t4z n ARG 63 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1t4z s LEU 64 N 0.00 4.37 0.00 0.55 1.98 0.18 -4.86 118.68 120.91 1t4z s LEU 64 Ca 0.00 2.70 0.00 0.00 -2.89 0.00 0.00 54.13 53.94 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 -0.90 0.01 0.52 -1.89 0.00 0.00 176.35 174.09 1t4z n VAL 65 N 4.18 0.00 -5.23 1.68 0.31 -1.26 -3.75 118.33 114.25 1t4z n VAL 65 Ca 0.15 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 64.10 1t4z n VAL 65 Cb 0.38 1.16 -0.16 0.00 -0.91 0.00 0.00 33.84 34.31 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 -0.12 2.17 0.05 2.52 -7.23 -1.26 -5.13 120.40 111.41 1t4z s VAL 66 Ca 0.00 -1.09 0.05 0.00 -1.81 0.00 0.00 61.98 59.13 1t4z s VAL 66 Cb 0.00 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1t4z s VAL 66 CO 0.00 0.56 -0.15 0.42 -0.31 0.00 0.00 175.10 175.62 1t4z s THR 67 N -0.64 1.19 0.63 5.32 -4.23 -1.26 -3.86 115.64 112.79 1t4z s THR 67 Ca 0.10 -1.15 -0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1t4z s THR 67 Cb -0.10 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.62 1t4z s THR 67 CO -0.01 -0.06 1.06 -2.16 -0.54 0.00 0.00 174.62 172.91 1t4z s PRO 68 N -1.39 3.17 -0.06 3.99 0.05 -1.26 -4.90 135.00 134.60 1t4z s PRO 68 Ca 0.01 1.14 -0.10 0.00 0.05 0.00 0.00 61.00 62.10 1t4z s PRO 68 Cb -0.09 -2.02 0.02 0.00 0.05 0.00 0.00 34.50 32.47 1t4z s PRO 68 CO 0.02 -0.92 0.25 0.00 0.05 0.00 0.00 177.00 176.40 1t4z s ALA 69 N -2.63 -0.62 -0.05 8.56 0.00 -0.88 -3.27 121.76 122.88 1t4z s ALA 69 Ca 0.62 0.46 0.06 0.00 0.00 0.00 0.00 51.96 53.10 1t4z s ALA 69 Cb -0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1t4z s ALA 69 CO 0.43 -0.17 -0.24 -1.17 0.00 0.00 0.00 175.76 174.60 1t4z s LEU 70 N -0.53 2.05 -0.06 0.00 0.20 0.76 0.16 118.68 121.25 1t4z s LEU 70 Ca -0.06 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.29 1t4z s LEU 70 Cb -0.04 -1.31 0.02 0.00 -0.43 0.00 0.00 46.19 44.43 1t4z s LEU 70 CO 0.02 0.25 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.57 1t4z s VAL 71 N -0.25 0.76 -0.13 1.68 1.01 0.25 0.22 120.40 123.93 1t4z s VAL 71 Ca -0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1t4z s VAL 71 Cb -0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1t4z s VAL 71 CO 0.02 0.29 0.39 -0.75 0.00 0.00 0.00 175.10 175.05 1t4z s LYS 72 N 1.07 4.28 -0.02 2.72 2.36 -0.62 -1.88 119.74 127.65 1t4z s LYS 72 Ca -0.08 0.29 0.22 0.00 -2.55 0.00 0.00 55.97 53.85 1t4z s LYS 72 Cb -0.14 -3.42 -0.32 0.00 -1.05 0.00 0.00 37.83 32.90 1t4z s LYS 72 CO -0.01 0.22 0.50 0.44 1.55 0.00 0.00 175.35 178.05 1t4z n ILE 73 N 3.55 0.08 0.00 5.43 -0.00 -0.95 -2.52 119.36 124.95 1t4z n ILE 73 Ca -0.10 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 1t4z n ILE 73 Cb 0.52 -0.04 0.00 0.00 -0.00 0.00 0.00 39.64 40.12 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 1.27 1.20 3.69 3.28 0.00 -1.22 -4.62 105.19 108.80 1t4z n GLY 74 Ca -0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1t4z n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t4z s PRO 75 N -2.00 -0.70 1.02 1.61 0.05 -1.26 -1.28 135.00 132.43 1t4z s PRO 75 Ca 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 61.00 60.88 1t4z s PRO 75 Cb 0.00 -1.67 0.00 0.00 0.05 0.00 0.00 34.50 32.88 1t4z s PRO 75 CO 0.00 -3.35 0.00 0.41 0.05 0.00 0.00 177.00 174.11 1t4z n GLY 76 N -1.76 -1.96 3.80 0.56 0.00 -1.26 -4.90 105.19 99.67 1t4z n GLY 76 Ca 0.14 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 5.25 0.18 1.61 0.15 -1.26 -5.01 113.70 110.62 1t4z s SER 77 Ca 0.00 1.74 -0.27 0.00 0.70 0.00 0.00 55.95 58.11 1t4z s SER 77 Cb 0.00 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.72 1t4z s SER 77 CO 0.00 -1.53 0.85 -0.60 1.20 0.00 0.00 173.24 173.16 1t4z s ARG 78 N -4.73 4.68 0.02 5.44 3.52 -1.26 -4.73 118.95 121.90 1t4z s ARG 78 Ca 0.61 1.30 0.01 0.00 -0.13 0.00 0.00 55.73 57.52 1t4z s ARG 78 Cb -0.16 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 1t4z s ARG 78 CO 0.50 0.49 -0.05 -0.65 -0.81 0.00 0.00 175.30 174.78 1t4z s GLN 79 N -0.95 0.40 -0.19 5.12 -0.21 -1.05 -5.01 119.66 117.77 1t4z s GLN 79 Ca 0.39 -0.54 -0.01 0.00 0.02 0.00 0.00 55.36 55.21 1t4z s GLN 79 Cb -0.24 -0.18 -0.00 0.00 1.00 0.00 0.00 33.01 33.59 1t4z s GLN 79 CO 0.28 0.03 -0.11 0.08 -2.12 0.00 0.00 175.29 173.45 1t4z s VAL 80 N -1.03 2.86 -0.14 1.09 1.01 -1.26 -1.59 120.40 121.34 1t4z s VAL 80 Ca -0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1t4z s VAL 80 Cb -0.08 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1t4z s VAL 80 CO -0.00 0.48 -0.05 -0.76 0.00 0.00 0.00 175.10 174.77 1t4z s LEU 81 N 1.16 3.17 0.29 3.92 1.43 0.59 -4.97 118.68 124.27 1t4z s LEU 81 Ca 0.01 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 1t4z s LEU 81 Cb -0.14 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1t4z s LEU 81 CO -0.04 0.19 0.64 -0.55 0.23 0.00 0.00 176.35 176.82 1t4z s SER 82 N 0.25 -0.07 0.00 2.29 0.15 -1.26 0.27 113.70 115.32 1t4z s SER 82 Ca -0.04 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1t4z s SER 82 Cb -0.14 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1t4z s SER 82 CO 0.03 -1.35 0.00 0.61 1.20 0.00 0.00 173.24 173.74 1t4z n GLY 83 N -0.46 0.48 2.16 9.45 0.00 -1.20 -4.04 105.19 111.58 1t4z n GLY 83 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.57 0.00 -0.02 -0.61 -5.35 -1.26 -4.50 119.36 107.05 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 0.28 -0.09 0.28 0.00 -1.74 0.00 0.00 39.64 38.37 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 1.47 3.48 -0.24 7.28 5.68 -1.26 -4.46 116.55 128.50 1t4z n ASP 85 Ca 0.00 -2.11 0.04 0.00 -0.50 0.00 0.00 54.79 52.22 1t4z n ASP 85 Cb 0.03 -0.44 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 3.51 -0.28 -0.76 -2.12 3.38 -1.80 1.60 115.31 118.84 1t4z h LEU 86 Ca 0.00 0.17 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1t4z h LEU 86 Cb 0.94 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1t4z h LEU 86 CO 0.06 -0.14 -0.15 0.71 0.09 0.00 0.00 178.44 179.01 1t4z h THR 87 N 0.13 1.26 -0.06 0.22 1.35 -1.93 2.60 112.91 116.48 1t4z h THR 87 Ca 0.38 -1.23 -0.04 0.00 -0.55 0.00 0.00 66.41 64.97 1t4z h THR 87 Cb 0.65 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1t4z h THR 87 CO -0.60 0.42 -0.14 0.44 -0.25 0.00 0.00 175.52 175.39 1t4z h ASP 88 N 0.70 0.22 -0.12 5.36 3.32 -1.12 -0.66 116.42 124.12 1t4z h ASP 88 Ca 0.11 -0.58 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1t4z h ASP 88 Cb 0.64 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1t4z h ASP 88 CO 0.04 0.76 -0.15 -0.61 -1.72 0.00 0.00 179.24 177.57 1t4z h GLN 89 N -0.31 0.32 -0.38 3.56 4.15 0.23 -2.43 115.11 120.25 1t4z h GLN 89 Ca -0.00 -0.18 0.04 0.00 0.77 0.00 0.00 58.65 59.28 1t4z h GLN 89 Cb 0.73 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 1t4z h GLN 89 CO 0.03 0.74 0.16 1.25 -1.93 0.00 0.00 178.83 179.08 1t4z h LEU 90 N -0.08 0.22 -1.23 -2.39 5.85 0.45 2.22 115.31 120.35 1t4z h LEU 90 Ca 0.02 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1t4z h LEU 90 Cb 0.69 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1t4z h LEU 90 CO 0.04 0.16 0.54 0.00 -0.34 0.00 0.00 178.44 178.84 1t4z h ALA 91 N 1.22 1.51 0.19 1.25 0.00 -1.13 2.43 119.26 124.73 1t4z h ALA 91 Ca 0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 1t4z h ALA 91 Cb 0.11 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1t4z h ALA 91 CO -0.14 0.41 -1.41 -0.91 0.00 0.00 0.00 179.25 177.19 1t4z h ASN 92 N 1.00 0.62 0.36 0.00 -0.26 -0.77 -3.34 115.58 113.19 1t4z h ASN 92 Ca 0.32 -0.69 -0.26 0.00 -0.56 0.00 0.00 56.30 55.11 1t4z h ASN 92 Cb 0.04 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 37.12 1t4z h ASN 92 CO -0.10 1.55 -1.13 1.56 -1.06 0.00 0.00 177.43 178.25 1t4z h GLN 93 N 0.11 0.44 0.09 0.81 1.08 0.42 -3.32 115.11 114.73 1t4z h GLN 93 Ca -0.21 -0.57 0.02 0.00 -1.45 0.00 0.00 58.65 56.43 1t4z h GLN 93 Cb 2.07 0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 29.64 1t4z h GLN 93 CO 0.23 1.23 -0.44 1.25 -0.95 0.00 0.00 178.83 180.14 1t4z h LEU 94 N 0.20 -1.31 -0.82 1.46 5.85 0.40 -0.69 115.31 120.40 1t4z h LEU 94 Ca -0.13 0.15 0.19 0.00 0.84 0.00 0.00 57.88 58.93 1t4z h LEU 94 Cb 1.80 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 43.21 1t4z h LEU 94 CO 0.20 -0.50 0.26 1.55 -0.34 0.00 0.00 178.44 179.62 1t4z h PRO 95 N -0.65 0.30 -0.46 5.25 0.13 -1.70 0.24 132.00 135.11 1t4z h PRO 95 Ca 0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1t4z h PRO 95 Cb 0.69 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1t4z h PRO 95 CO -0.27 0.20 0.19 1.96 -0.23 0.00 0.00 178.00 179.85 1t4z h GLN 96 N 0.31 0.66 -0.48 0.86 4.20 -1.42 -1.11 115.11 118.13 1t4z h GLN 96 Ca 0.49 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 1t4z h GLN 96 Cb 0.89 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1t4z h GLN 96 CO -0.54 0.54 0.21 -1.49 -0.67 0.00 0.00 178.83 176.88 1t4z h TRP 97 N 0.66 0.72 -0.23 2.96 6.55 0.93 5.05 115.95 132.59 1t4z h TRP 97 Ca 0.16 -0.05 -0.08 0.00 0.95 0.00 0.00 58.89 59.87 1t4z h TRP 97 Cb 0.13 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.20 1t4z h TRP 97 CO 0.01 0.59 -0.20 -0.07 -1.05 0.00 0.00 178.44 177.72 1t4z h LEU 98 N 0.63 0.41 0.00 -4.49 3.38 -1.00 -2.53 115.31 111.71 1t4z h LEU 98 Ca 0.16 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1t4z h LEU 98 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1t4z h LEU 98 CO -0.02 0.63 -0.92 0.58 0.09 0.00 0.00 178.44 178.80 1t4z h VAL 99 N 0.38 0.30 -5.08 1.22 2.07 -0.47 -3.48 116.25 111.19 1t4z h VAL 99 Ca 0.06 -1.53 -0.29 0.00 0.82 0.00 0.00 66.70 65.77 1t4z h VAL 99 Cb 0.57 1.90 0.14 0.00 -1.52 0.00 0.00 31.29 32.37 1t4z h VAL 99 CO 0.04 0.17 -0.63 0.00 0.02 0.00 0.00 177.57 177.17 1t4z n GLN 100 N -2.90 -5.84 -3.96 1.57 6.02 1.64 -5.01 117.38 108.90 1t4z n GLN 100 Ca -0.02 0.71 -0.32 0.00 -0.01 0.00 0.00 57.00 57.36 1t4z n GLN 100 Cb 0.67 -5.35 -0.05 0.00 1.02 0.00 0.00 30.24 26.53 1t4z n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1t4z s GLN 101 N -5.35 3.30 0.09 -1.09 -1.52 -0.76 -4.88 119.66 109.44 1t4z s GLN 101 Ca 0.11 -0.43 0.00 0.00 -1.95 0.00 0.00 55.36 53.08 1t4z s GLN 101 Cb -0.05 -2.99 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 1t4z s GLN 101 CO 0.62 0.64 0.00 0.39 -0.25 0.00 0.00 175.29 176.68 1t4z n GLU 102 N 0.75 -4.52 -3.37 2.91 -0.58 -1.26 -4.85 120.64 109.72 1t4z n GLU 102 Ca -0.09 3.23 0.02 0.00 -0.42 0.00 0.00 57.16 59.90 1t4z n GLU 102 Cb 0.52 -3.89 -0.05 0.00 -0.57 0.00 0.00 31.44 27.46 1t4z n GLU 102 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1t4z s GLY 103 N -0.47 0.17 0.21 0.62 0.00 -1.26 -4.96 107.32 101.63 1t4z s GLY 103 Ca 0.00 3.46 0.07 0.00 0.00 0.00 0.00 44.72 48.25 1t4z s GLY 103 CO 0.00 3.17 0.09 -0.26 0.00 0.00 0.00 173.10 176.10 1t4z s ILE 104 N 1.95 4.06 -0.78 0.90 -4.36 -1.26 -5.03 121.20 116.67 1t4z s ILE 104 Ca -0.03 -1.44 0.06 0.00 -0.26 0.00 0.00 60.65 58.99 1t4z s ILE 104 Cb -0.03 -3.12 0.05 0.00 1.25 0.00 0.00 42.46 40.61 1t4z s ILE 104 CO -0.15 -0.23 0.70 0.49 0.24 0.00 0.00 174.94 175.98