#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v77 n ARG 2 N 0.00 0.51 -3.79 0.00 -4.01 -1.26 -4.94 116.66 103.17 2v77 n ARG 2 Ca 0.00 0.09 -0.10 0.00 -1.04 0.00 0.00 57.85 56.80 2v77 n ARG 2 Cb 0.00 -1.76 -0.04 0.00 -3.04 0.00 0.00 32.46 27.62 2v77 n ARG 2 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 2v77 s SER 3 N -4.92 -0.19 0.00 2.89 1.04 -1.26 -5.02 113.70 106.24 2v77 s SER 3 Ca 0.01 -0.57 0.20 0.00 0.48 0.00 0.00 55.95 56.07 2v77 s SER 3 Cb 0.11 0.54 1.00 0.00 0.10 0.00 0.00 66.02 67.78 2v77 s SER 3 CO 0.78 -1.01 1.64 0.35 0.98 0.00 0.00 173.24 175.98 2v77 n THR 4 N -0.31 0.41 0.10 2.02 -2.24 -1.26 -2.21 114.28 110.80 2v77 n THR 4 Ca -0.09 0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 2v77 n THR 4 Cb 0.63 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2v77 n THR 4 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2v77 h ASP 5 N 0.00 0.00 0.01 3.42 3.45 -2.00 -3.30 116.42 118.00 2v77 h ASP 5 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2v77 h ASP 5 Cb 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2v77 h ASP 5 CO 0.00 0.25 -0.68 0.35 -1.57 0.00 0.00 179.24 177.59 2v77 n THR 6 N -2.88 0.00 -1.99 0.35 -2.24 -0.94 -4.96 114.28 101.62 2v77 n THR 6 Ca -0.02 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 2v77 n THR 6 Cb 0.66 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.97 2v77 n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2v77 s PHE 7 N -2.70 2.87 -0.56 4.78 2.19 -1.05 -4.45 117.98 119.05 2v77 s PHE 7 Ca 0.14 1.30 -0.20 0.00 0.33 0.00 0.00 56.93 58.50 2v77 s PHE 7 Cb 0.17 -3.82 0.07 0.00 -1.31 0.00 0.00 43.02 38.13 2v77 s PHE 7 CO 0.69 -2.33 0.74 1.21 1.83 0.00 0.00 175.22 177.36 2v77 s ASN 8 N -0.32 6.23 0.00 6.13 3.84 -1.26 -4.89 114.94 124.66 2v77 s ASN 8 Ca 0.51 -0.95 0.29 0.00 0.21 0.00 0.00 52.86 52.91 2v77 s ASN 8 Cb -0.42 -2.33 1.27 0.00 -0.55 0.00 0.00 41.25 39.21 2v77 s ASN 8 CO 0.57 -1.08 1.93 -1.22 -2.79 0.00 0.00 177.10 174.51 2v77 n TYR 9 N 6.64 0.00 -0.80 0.43 4.01 -1.26 -3.58 117.16 122.59 2v77 n TYR 9 Ca -0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.67 2v77 n TYR 9 Cb 0.45 -0.43 0.31 0.00 -0.31 0.00 0.00 39.34 39.37 2v77 n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2v77 n ALA 10 N -1.43 4.19 -2.32 -0.72 0.00 -1.26 -4.56 120.51 114.41 2v77 n ALA 10 Ca 0.09 -1.98 -0.08 0.00 0.00 0.00 0.00 53.44 51.47 2v77 n ALA 10 Cb 0.32 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 2v77 n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2v77 s THR 11 N -2.71 0.18 0.13 0.00 -1.32 -1.23 -4.50 115.64 106.19 2v77 s THR 11 Ca 0.50 -1.52 -0.23 0.00 -1.21 0.00 0.00 61.69 59.23 2v77 s THR 11 Cb 0.39 -1.38 -0.07 0.00 -1.51 0.00 0.00 72.50 69.93 2v77 s THR 11 CO 0.13 -0.84 0.70 -0.31 -2.21 0.00 0.00 174.62 172.09 2v77 s TYR 12 N -3.74 3.87 0.34 9.09 2.02 -1.26 -5.02 117.35 122.64 2v77 s TYR 12 Ca 0.05 1.50 0.09 0.00 -0.37 0.00 0.00 57.07 58.34 2v77 s TYR 12 Cb 0.06 -2.67 -0.05 0.00 -0.40 0.00 0.00 41.96 38.90 2v77 s TYR 12 CO -0.10 0.54 0.02 -1.01 -1.57 0.00 0.00 175.55 173.44 2v77 s HIS 13 N -1.12 2.57 0.66 2.71 3.76 -1.26 -5.15 115.29 117.45 2v77 s HIS 13 Ca 0.33 -0.43 -0.04 0.00 -0.15 0.00 0.00 55.06 54.77 2v77 s HIS 13 Cb -0.22 -1.49 0.05 0.00 1.11 0.00 0.00 32.58 32.03 2v77 s HIS 13 CO 0.24 0.47 0.94 0.95 -0.85 0.00 0.00 174.74 176.49 2v77 s THR 14 N -2.50 2.43 0.14 1.30 -4.23 -1.26 -4.91 115.64 106.60 2v77 s THR 14 Ca 0.35 -0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 60.30 2v77 s THR 14 Cb -0.01 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 2v77 s THR 14 CO 0.20 -0.02 1.78 0.25 -0.54 0.00 0.00 174.62 176.29 2v77 h LEU 15 N -0.40 0.28 -1.05 4.79 5.85 -1.96 -1.72 115.31 121.09 2v77 h LEU 15 Ca -0.44 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.31 2v77 h LEU 15 Cb 1.31 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2v77 h LEU 15 CO 0.58 0.20 0.64 -0.33 -0.34 0.00 0.00 178.44 179.19 2v77 h GLU 16 N 0.34 1.22 -0.55 1.25 3.07 -1.99 0.41 114.58 118.34 2v77 h GLU 16 Ca 0.11 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 2v77 h GLU 16 Cb -0.01 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.60 2v77 h GLU 16 CO -0.04 0.80 -0.05 0.93 -1.40 0.00 0.00 179.01 179.25 2v77 h GLU 17 N 1.25 0.98 -0.30 2.33 5.08 -1.86 -0.74 114.58 121.32 2v77 h GLU 17 Ca 0.37 -0.32 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2v77 h GLU 17 Cb -0.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2v77 h GLU 17 CO -0.10 0.99 -0.53 0.82 -1.00 0.00 0.00 179.01 179.19 2v77 h ILE 18 N 0.89 1.27 -0.29 3.13 2.04 -0.76 -1.86 117.51 121.92 2v77 h ILE 18 Ca 0.15 -1.71 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 2v77 h ILE 18 Cb 0.59 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2v77 h ILE 18 CO 0.04 0.56 -0.09 1.88 0.00 0.00 0.00 178.15 180.53 2v77 h TYR 19 N 0.68 0.51 -0.38 1.37 -1.99 -0.78 -1.00 116.97 115.39 2v77 h TYR 19 Ca 0.02 -0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 2v77 h TYR 19 Cb 1.14 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 2v77 h TYR 19 CO 0.07 0.57 -0.21 -0.44 -0.00 0.00 0.00 178.16 178.16 2v77 h ASP 20 N 0.45 0.74 -0.79 3.88 3.45 -1.02 -2.62 116.42 120.51 2v77 h ASP 20 Ca 0.09 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.29 2v77 h ASP 20 Cb 0.44 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 2v77 h ASP 20 CO 0.02 0.93 0.47 0.15 -1.57 0.00 0.00 179.24 179.24 2v77 h PHE 21 N 0.64 1.05 -0.35 4.55 3.57 -0.47 -1.43 116.94 124.52 2v77 h PHE 21 Ca 0.09 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2v77 h PHE 21 Cb 0.70 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2v77 h PHE 21 CO 0.03 0.71 0.06 -0.07 -2.23 0.00 0.00 178.31 176.82 2v77 h LEU 22 N 1.09 -0.01 -0.84 0.59 3.38 -0.85 0.17 115.31 118.84 2v77 h LEU 22 Ca 0.28 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 2v77 h LEU 22 Cb -0.02 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2v77 h LEU 22 CO -0.05 0.03 0.07 0.44 0.09 0.00 0.00 178.44 179.02 2v77 h ASP 23 N 0.17 0.89 -0.34 -0.43 3.45 -1.26 -2.11 116.42 116.80 2v77 h ASP 23 Ca 0.16 -0.21 -0.05 0.00 0.43 0.00 0.00 57.03 57.36 2v77 h ASP 23 Cb 0.19 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2v77 h ASP 23 CO -0.22 0.91 0.00 -0.07 -1.57 0.00 0.00 179.24 178.29 2v77 h LEU 24 N 0.88 0.59 -0.90 1.55 3.38 -0.74 -0.89 115.31 119.18 2v77 h LEU 24 Ca 0.18 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2v77 h LEU 24 Cb 0.42 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2v77 h LEU 24 CO 0.01 0.76 0.52 0.25 0.09 0.00 0.00 178.44 180.07 2v77 h LEU 25 N 0.42 1.10 -0.18 1.67 5.85 -0.80 -0.73 115.31 122.63 2v77 h LEU 25 Ca 0.10 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2v77 h LEU 25 Cb 0.45 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2v77 h LEU 25 CO 0.02 0.86 -0.03 0.58 -0.34 0.00 0.00 178.44 179.53 2v77 h VAL 26 N 1.25 1.28 -0.65 1.05 2.07 -1.28 -1.48 116.25 118.49 2v77 h VAL 26 Ca 0.32 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2v77 h VAL 26 Cb -0.01 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2v77 h VAL 26 CO -0.06 0.29 0.43 0.00 0.02 0.00 0.00 177.57 178.26 2v77 h ALA 27 N 0.74 1.57 0.00 1.67 0.00 -0.82 -1.01 119.26 121.40 2v77 h ALA 27 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2v77 h ALA 27 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2v77 h ALA 27 CO 0.02 0.39 -0.08 0.93 0.00 0.00 0.00 179.25 180.51 2v77 h GLU 28 N 0.85 0.00 -1.71 0.00 5.08 -1.03 -3.36 114.58 114.41 2v77 h GLU 28 Ca 0.25 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.14 2v77 h GLU 28 Cb -0.05 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.80 2v77 h GLU 28 CO -0.06 0.05 -1.08 0.09 -1.00 0.00 0.00 179.01 177.01 2v77 n ASN 29 N -3.10 1.83 0.21 1.42 3.02 -0.57 -4.97 115.26 113.09 2v77 n ASN 29 Ca 0.04 -3.08 0.18 0.00 -0.03 0.00 0.00 54.58 51.69 2v77 n ASN 29 Cb 0.55 -0.57 0.83 0.00 -0.61 0.00 0.00 39.78 39.98 2v77 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2v77 h PRO 30 N 2.96 0.00 -0.07 3.52 0.13 -1.37 -0.46 132.00 136.72 2v77 h PRO 30 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2v77 h PRO 30 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2v77 h PRO 30 CO 0.57 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.06 2v77 n HIS 31 N -3.52 0.06 -0.01 1.56 8.25 -1.26 -4.50 115.22 115.79 2v77 n HIS 31 Ca 0.02 -0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 2v77 n HIS 31 Cb 0.41 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 2v77 n HIS 31 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2v77 n LEU 32 N 1.26 1.56 -4.34 2.41 7.94 -0.68 -4.80 117.00 120.35 2v77 n LEU 32 Ca 0.14 -0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.72 2v77 n LEU 32 Cb 0.56 -0.01 -0.15 0.00 0.53 0.00 0.00 43.42 44.34 2v77 n LEU 32 CO 0.14 0.29 -0.55 -0.69 -1.11 0.00 0.00 177.39 175.46 2v77 s VAL 33 N -2.03 2.20 0.04 1.96 1.01 -0.27 -1.54 120.40 121.78 2v77 s VAL 33 Ca -0.01 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.86 2v77 s VAL 33 Cb 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2v77 s VAL 33 CO 0.04 0.52 -0.10 -0.44 0.00 0.00 0.00 175.10 175.12 2v77 s SER 34 N -0.81 1.12 -0.29 3.32 0.01 -0.33 -4.61 113.70 112.12 2v77 s SER 34 Ca 0.11 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 2v77 s SER 34 Cb -0.10 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2v77 s SER 34 CO 0.00 -0.10 0.07 -0.75 0.41 0.00 0.00 173.24 172.88 2v77 s LYS 35 N -1.32 3.18 -0.17 12.44 2.20 -1.26 -0.58 119.74 134.24 2v77 s LYS 35 Ca -0.05 -0.79 -0.06 0.00 -0.36 0.00 0.00 55.97 54.71 2v77 s LYS 35 Cb -0.08 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2v77 s LYS 35 CO 0.01 -0.40 0.02 0.42 -0.36 0.00 0.00 175.35 175.04 2v77 s ILE 36 N 1.52 4.36 -0.32 5.43 1.01 0.44 -4.95 121.20 128.69 2v77 s ILE 36 Ca 0.03 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 2v77 s ILE 36 Cb -0.17 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2v77 s ILE 36 CO 0.02 0.47 0.52 -1.58 0.00 0.00 0.00 174.94 174.37 2v77 s GLN 37 N 0.40 3.77 0.00 2.79 0.74 -1.26 -0.57 119.66 125.53 2v77 s GLN 37 Ca -0.00 0.00 0.25 0.00 0.05 0.00 0.00 55.36 55.66 2v77 s GLN 37 Cb -0.13 -3.76 0.36 0.00 1.10 0.00 0.00 33.01 30.59 2v77 s GLN 37 CO 0.01 -0.55 1.35 0.44 -0.55 0.00 0.00 175.29 175.99 2v77 n ILE 38 N 5.35 0.00 -3.81 -2.34 -5.35 -0.44 -5.01 119.36 107.76 2v77 n ILE 38 Ca -0.04 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2v77 n ILE 38 Cb 0.49 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 2v77 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v77 n GLY 39 N 1.33 -1.19 3.08 3.28 0.00 -1.25 -4.72 105.19 105.71 2v77 n GLY 39 Ca 0.14 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 2v77 n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v77 s ASN 40 N -4.00 1.26 1.12 1.61 -0.87 -1.26 -1.06 114.94 111.74 2v77 s ASN 40 Ca 0.00 -0.36 -0.18 0.00 -1.57 0.00 0.00 52.86 50.75 2v77 s ASN 40 Cb 0.00 -0.08 0.25 0.00 -0.02 0.00 0.00 41.25 41.40 2v77 s ASN 40 CO 0.00 0.02 1.15 0.42 -2.57 0.00 0.00 177.10 176.12 2v77 s THR 41 N -0.71 1.74 0.26 1.60 -4.23 0.10 -4.74 115.64 109.66 2v77 s THR 41 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 2v77 s THR 41 Cb -0.07 -2.61 0.24 0.00 1.34 0.00 0.00 72.50 71.41 2v77 s THR 41 CO 0.01 0.00 1.82 0.22 -0.54 0.00 0.00 174.62 176.13 2v77 h TYR 42 N -2.27 0.98 -0.21 3.99 3.20 -1.95 -0.63 116.97 120.07 2v77 h TYR 42 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2v77 h TYR 42 Cb 1.29 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2v77 h TYR 42 CO -1.60 0.39 0.00 0.39 -1.64 0.00 0.00 178.16 175.70 2v77 n GLU 43 N -4.69 1.61 -0.36 1.82 1.02 -1.26 -4.92 120.64 113.86 2v77 n GLU 43 Ca 0.16 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 2v77 n GLU 43 Cb 0.31 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2v77 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v77 n GLY 44 N 0.99 0.71 3.77 0.62 0.00 -0.25 -5.07 105.19 105.97 2v77 n GLY 44 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2v77 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v77 s ARG 45 N -0.64 4.42 0.49 1.61 0.52 -1.26 -4.60 118.95 119.48 2v77 s ARG 45 Ca 0.00 1.68 -0.22 0.00 -0.52 0.00 0.00 55.73 56.66 2v77 s ARG 45 Cb 0.00 -2.90 -0.07 0.00 0.52 0.00 0.00 34.95 32.50 2v77 s ARG 45 CO 0.00 0.05 1.19 -1.25 0.02 0.00 0.00 175.30 175.32 2v77 s PRO 46 N -1.91 3.58 -0.23 3.54 0.04 -1.26 0.03 135.00 138.79 2v77 s PRO 46 Ca 0.50 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 2v77 s PRO 46 Cb -0.28 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.93 2v77 s PRO 46 CO 0.35 -0.72 -0.01 0.42 0.04 0.00 0.00 177.00 177.09 2v77 s ILE 47 N -1.53 3.65 -0.04 0.56 1.01 -0.23 -4.80 121.20 119.82 2v77 s ILE 47 Ca 0.66 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2v77 s ILE 47 Cb -0.30 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2v77 s ILE 47 CO 0.36 0.38 -0.15 -0.31 0.00 0.00 0.00 174.94 175.22 2v77 s TYR 48 N 1.52 2.67 -0.06 3.97 2.02 -1.26 -1.33 117.35 124.87 2v77 s TYR 48 Ca 0.06 -0.18 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 2v77 s TYR 48 Cb -0.15 -1.60 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 2v77 s TYR 48 CO -0.01 0.19 -0.19 0.08 -1.57 0.00 0.00 175.55 174.04 2v77 s VAL 49 N -0.75 1.63 -0.12 0.71 1.01 0.27 -4.39 120.40 118.76 2v77 s VAL 49 Ca 0.12 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 2v77 s VAL 49 Cb -0.11 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2v77 s VAL 49 CO 0.01 0.46 0.37 -0.76 0.00 0.00 0.00 175.10 175.19 2v77 s LEU 50 N 0.09 4.29 -0.21 3.92 1.43 0.15 -0.42 118.68 127.93 2v77 s LEU 50 Ca -0.07 0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 2v77 s LEU 50 Cb -0.13 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2v77 s LEU 50 CO 0.04 0.10 0.02 -0.75 0.23 0.00 0.00 176.35 175.98 2v77 s LYS 51 N 0.29 3.64 -0.22 1.70 2.20 0.26 -0.55 119.74 127.07 2v77 s LYS 51 Ca 0.21 -0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 55.28 2v77 s LYS 51 Cb -0.14 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 2v77 s LYS 51 CO 0.07 -0.02 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.95 2v77 s PHE 52 N 1.11 2.97 -0.06 4.03 0.40 0.50 -1.18 117.98 125.75 2v77 s PHE 52 Ca 0.03 -0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 55.39 2v77 s PHE 52 Cb -0.14 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.30 2v77 s PHE 52 CO 0.02 -0.49 0.34 0.45 0.70 0.00 0.00 175.22 176.23 2v77 s SER 53 N 1.42 -0.27 -0.13 1.36 0.15 -0.59 -1.11 113.70 114.53 2v77 s SER 53 Ca 0.05 0.34 0.15 0.00 0.70 0.00 0.00 55.95 57.19 2v77 s SER 53 Cb -0.14 0.48 0.45 0.00 -1.71 0.00 0.00 66.02 65.10 2v77 s SER 53 CO -0.02 -0.33 1.36 0.35 1.20 0.00 0.00 173.24 175.80 2v77 n THR 54 N 1.88 1.93 0.00 6.45 -2.24 -1.26 -4.45 114.28 116.59 2v77 n THR 54 Ca -0.18 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.94 2v77 n THR 54 Cb 0.57 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2v77 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v77 n GLY 55 N -0.30 0.70 4.13 3.38 0.00 -1.26 -5.05 105.19 106.78 2v77 n GLY 55 Ca 0.18 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.31 2v77 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v77 n GLY 56 N 0.00 -2.05 2.78 -0.02 0.00 -1.26 -4.81 105.19 99.83 2v77 n GLY 56 Ca 0.00 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 2v77 n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v77 s SER 57 N -3.49 2.57 -1.41 1.61 0.15 -1.26 -4.85 113.70 107.01 2v77 s SER 57 Ca 0.00 -0.60 -0.05 0.00 0.70 0.00 0.00 55.95 56.00 2v77 s SER 57 Cb 0.00 -0.64 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2v77 s SER 57 CO 0.00 -0.25 0.70 0.29 1.20 0.00 0.00 173.24 175.18 2v77 n LYS 58 N 5.03 -4.53 -1.62 5.44 5.02 -1.26 -4.92 118.16 121.32 2v77 n LYS 58 Ca -0.09 0.54 -0.35 0.00 -2.02 0.00 0.00 58.31 56.39 2v77 n LYS 58 Cb 0.48 -5.08 0.08 0.00 -0.02 0.00 0.00 35.03 30.48 2v77 n LYS 58 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2v77 s ARG 59 N -6.35 2.40 0.59 1.97 0.52 -1.26 -4.94 118.95 111.88 2v77 s ARG 59 Ca 0.21 1.83 -0.20 0.00 -0.52 0.00 0.00 55.73 57.05 2v77 s ARG 59 Cb -0.11 -1.86 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 2v77 s ARG 59 CO 0.84 -1.65 1.31 -1.25 0.02 0.00 0.00 175.30 174.57 2v77 s PRO 60 N -3.69 2.90 0.13 3.54 0.04 -1.26 -4.67 135.00 131.99 2v77 s PRO 60 Ca 0.77 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.93 2v77 s PRO 60 Cb -0.31 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2v77 s PRO 60 CO 0.42 -1.34 -0.01 0.00 0.04 0.00 0.00 177.00 176.10 2v77 s ALA 61 N -1.37 1.04 -0.11 8.56 0.00 -0.46 -1.69 121.76 127.73 2v77 s ALA 61 Ca 0.76 -1.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 2v77 s ALA 61 Cb -0.38 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2v77 s ALA 61 CO 0.43 -0.33 -0.10 0.42 0.00 0.00 0.00 175.76 176.18 2v77 s ILE 62 N -3.75 3.40 -0.09 0.00 1.01 -0.21 -0.43 121.20 121.13 2v77 s ILE 62 Ca 0.18 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2v77 s ILE 62 Cb 0.06 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2v77 s ILE 62 CO -0.01 0.54 -0.10 0.86 0.00 0.00 0.00 174.94 176.23 2v77 s TRP 63 N -0.06 2.85 -0.04 3.97 -0.11 -0.02 -0.43 118.94 125.09 2v77 s TRP 63 Ca -0.01 -0.28 0.01 0.00 1.22 0.00 0.00 56.10 57.04 2v77 s TRP 63 Cb -0.14 -1.77 0.02 0.00 -1.50 0.00 0.00 33.47 30.09 2v77 s TRP 63 CO 0.03 0.07 -0.03 0.42 -4.62 0.00 0.00 176.95 172.82 2v77 s ILE 64 N -0.26 0.45 0.04 5.86 1.01 0.12 -0.35 121.20 128.07 2v77 s ILE 64 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.67 2v77 s ILE 64 Cb -0.13 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 2v77 s ILE 64 CO 0.03 0.21 -0.17 1.51 0.00 0.00 0.00 174.94 176.52 2v77 s ASP 65 N 0.98 2.00 0.17 3.58 1.47 -0.23 -0.87 116.67 123.76 2v77 s ASP 65 Ca -0.10 -0.48 0.05 0.00 1.18 0.00 0.00 52.55 53.19 2v77 s ASP 65 Cb -0.14 -0.15 -0.05 0.00 -0.34 0.00 0.00 42.92 42.25 2v77 s ASP 65 CO -0.00 0.09 -0.10 0.42 0.68 0.00 0.00 175.17 176.25 2v77 s THR 66 N -0.83 1.28 -1.40 2.11 -4.23 -0.07 -0.25 115.64 112.25 2v77 s THR 66 Ca 0.04 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2v77 s THR 66 Cb -0.08 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.81 2v77 s THR 66 CO 0.01 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 2v77 n GLY 67 N -0.26 1.04 0.28 3.99 0.00 -1.25 -2.00 105.19 106.98 2v77 n GLY 67 Ca -0.09 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2v77 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2v77 h ILE 68 N 0.00 1.11 -3.62 -0.61 2.10 -1.88 -2.83 117.51 111.78 2v77 h ILE 68 Ca -0.30 -0.33 -0.68 0.00 1.08 0.00 0.00 64.86 64.63 2v77 h ILE 68 Cb 0.99 0.82 -0.25 0.00 -1.09 0.00 0.00 36.82 37.29 2v77 h ILE 68 CO 0.41 0.12 -0.58 -1.00 -1.08 0.00 0.00 178.15 176.03 2v77 s HIS 69 N -5.18 3.18 0.38 2.19 3.76 -1.26 -4.47 115.29 113.89 2v77 s HIS 69 Ca -0.07 -0.84 0.09 0.00 -0.15 0.00 0.00 55.06 54.09 2v77 s HIS 69 Cb 0.17 -2.32 0.85 0.00 1.11 0.00 0.00 32.58 32.38 2v77 s HIS 69 CO 0.72 -0.55 1.93 0.66 -0.85 0.00 0.00 174.74 176.65 2v77 h SER 70 N 8.31 0.58 0.70 1.40 4.64 -1.66 -2.70 113.55 124.81 2v77 h SER 70 Ca -0.30 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2v77 h SER 70 Cb 1.13 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2v77 h SER 70 CO 0.62 0.34 0.00 -2.11 -0.87 0.00 0.00 176.83 174.81 2v77 n ARG 71 N -4.50 0.05 -1.57 4.77 1.85 -0.49 -4.09 116.66 112.67 2v77 n ARG 71 Ca 0.13 0.22 -0.38 0.00 -1.00 0.00 0.00 57.85 56.82 2v77 n ARG 71 Cb 0.36 -1.58 -0.02 0.00 -1.05 0.00 0.00 32.46 30.17 2v77 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2v77 n GLU 72 N -1.66 3.99 -0.38 2.89 1.02 -1.02 -4.78 120.64 120.70 2v77 n GLU 72 Ca 0.04 -2.67 0.31 0.00 -0.02 0.00 0.00 57.16 54.82 2v77 n GLU 72 Cb 0.23 -2.70 0.60 0.00 -0.02 0.00 0.00 31.44 29.55 2v77 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2v77 h TRP 73 N 4.75 0.53 0.00 -0.32 4.06 -1.79 0.36 115.95 123.54 2v77 h TRP 73 Ca 0.79 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.75 2v77 h TRP 73 Cb 0.33 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2v77 h TRP 73 CO 1.77 -0.07 -0.03 -0.24 -3.56 0.00 0.00 178.44 176.32 2v77 h VAL 74 N 0.21 0.12 -0.04 1.49 3.04 -1.86 -2.22 116.25 117.00 2v77 h VAL 74 Ca 0.70 -0.32 -0.06 0.00 -1.01 0.00 0.00 66.70 66.01 2v77 h VAL 74 Cb 2.09 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 32.66 2v77 h VAL 74 CO -0.32 0.03 -0.21 0.71 -1.01 0.00 0.00 177.57 176.76 2v77 h THR 75 N 0.00 1.47 -0.35 3.17 1.35 -1.27 -0.71 112.91 116.58 2v77 h THR 75 Ca -0.00 -1.70 -0.07 0.00 -0.55 0.00 0.00 66.41 64.09 2v77 h THR 75 Cb 0.28 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2v77 h THR 75 CO 0.00 0.47 -0.10 1.56 -0.25 0.00 0.00 175.52 177.21 2v77 h GLN 76 N -0.36 0.60 -0.60 4.72 7.50 -1.63 0.12 115.11 125.46 2v77 h GLN 76 Ca -0.02 -0.17 -0.08 0.00 0.50 0.00 0.00 58.65 58.88 2v77 h GLN 76 Cb 0.88 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 28.32 2v77 h GLN 76 CO 0.04 0.69 0.06 0.00 -1.50 0.00 0.00 178.83 178.13 2v77 h ALA 77 N 1.35 0.98 -0.28 3.87 0.00 -1.40 -1.73 119.26 122.04 2v77 h ALA 77 Ca 0.10 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2v77 h ALA 77 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2v77 h ALA 77 CO 0.03 0.64 -0.37 0.77 0.00 0.00 0.00 179.25 180.31 2v77 h SER 78 N 0.93 0.67 -0.73 0.00 0.02 -0.56 -2.65 113.55 111.23 2v77 h SER 78 Ca 0.18 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2v77 h SER 78 Cb 0.45 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2v77 h SER 78 CO 0.02 0.98 0.48 1.23 -1.14 0.00 0.00 176.83 178.40 2v77 h GLY 79 N 1.00 1.03 0.97 -3.77 0.00 -0.21 0.18 103.07 102.28 2v77 h GLY 79 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2v77 h GLY 79 CO 0.08 0.38 0.24 -2.08 0.00 0.00 0.00 176.54 175.16 2v77 h VAL 80 N 0.99 1.16 -0.68 4.60 2.07 -1.24 -1.36 116.25 121.80 2v77 h VAL 80 Ca 0.27 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2v77 h VAL 80 Cb -0.11 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2v77 h VAL 80 CO -0.06 0.16 0.35 -0.25 0.02 0.00 0.00 177.57 177.80 2v77 h TRP 81 N 0.57 0.95 -0.64 1.57 7.01 -1.05 -2.23 115.95 122.12 2v77 h TRP 81 Ca 0.15 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.13 2v77 h TRP 81 Cb 0.05 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.78 2v77 h TRP 81 CO -0.02 0.69 0.43 0.74 -2.79 0.00 0.00 178.44 177.48 2v77 h PHE 82 N 0.93 0.81 -0.19 2.65 0.04 -0.30 0.10 116.94 120.98 2v77 h PHE 82 Ca 0.24 0.02 0.03 0.00 2.80 0.00 0.00 57.97 61.06 2v77 h PHE 82 Cb 0.07 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2v77 h PHE 82 CO -0.00 0.51 -0.01 0.00 -0.60 0.00 0.00 178.31 178.21 2v77 h ALA 83 N 1.23 0.16 -0.61 2.45 0.00 -0.89 -0.43 119.26 121.19 2v77 h ALA 83 Ca 0.24 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2v77 h ALA 83 Cb -0.10 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2v77 h ALA 83 CO -0.05 -0.44 0.11 -0.22 0.00 0.00 0.00 179.25 178.65 2v77 h LYS 84 N 0.05 1.00 -0.87 0.00 1.63 -1.10 -2.94 116.57 114.35 2v77 h LYS 84 Ca 0.09 -0.26 0.06 0.00 -0.85 0.00 0.00 60.65 59.69 2v77 h LYS 84 Cb 0.12 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 2v77 h LYS 84 CO -0.16 0.93 0.54 -0.22 -3.45 0.00 0.00 179.45 177.10 2v77 h LYS 85 N 0.91 0.97 -0.40 1.90 1.63 -0.28 -0.67 116.57 120.63 2v77 h LYS 85 Ca 0.19 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2v77 h LYS 85 Cb 0.41 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2v77 h LYS 85 CO 0.01 0.64 0.24 0.82 -3.45 0.00 0.00 179.45 177.71 2v77 h ILE 86 N 1.00 1.13 0.00 2.00 2.04 -0.92 0.70 117.51 123.46 2v77 h ILE 86 Ca 0.38 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2v77 h ILE 86 Cb 0.15 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2v77 h ILE 86 CO -0.17 0.13 -0.27 0.71 0.00 0.00 0.00 178.15 178.56 2v77 h THR 87 N 0.52 0.75 0.25 -0.27 1.35 -1.27 -1.53 112.91 112.72 2v77 h THR 87 Ca 0.14 -1.12 -0.34 0.00 -0.55 0.00 0.00 66.41 64.54 2v77 h THR 87 Cb 0.01 1.70 0.04 0.00 -1.73 0.00 0.00 68.15 68.17 2v77 h THR 87 CO -0.03 0.26 -1.51 1.56 -0.25 0.00 0.00 175.52 175.55 2v77 h GLN 88 N 0.00 0.53 0.00 4.72 1.08 -0.59 -3.37 115.11 117.49 2v77 h GLN 88 Ca -0.00 -0.91 -0.12 0.00 -1.45 0.00 0.00 58.65 56.16 2v77 h GLN 88 Cb 0.68 0.34 -0.02 0.00 -0.05 0.00 0.00 27.48 28.43 2v77 h GLN 88 CO 0.03 1.44 -0.86 -0.44 -0.95 0.00 0.00 178.83 178.06 2v77 h ASP 89 N 0.15 0.00 -2.61 1.46 3.45 -0.81 -3.42 116.42 114.64 2v77 h ASP 89 Ca -0.27 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.66 2v77 h ASP 89 Cb 2.17 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.96 2v77 h ASP 89 CO 0.27 0.50 1.06 -0.47 -1.57 0.00 0.00 179.24 179.03 2v77 s TYR 90 N -2.97 2.19 0.00 4.55 5.04 -0.58 -0.74 117.35 124.83 2v77 s TYR 90 Ca 0.01 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 2v77 s TYR 90 Cb 0.08 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.35 2v77 s TYR 90 CO 0.77 -4.30 0.00 0.41 -1.34 0.00 0.00 175.55 171.10 2v77 n GLY 91 N 4.13 1.43 0.72 8.97 0.00 -1.26 -4.82 105.19 114.35 2v77 n GLY 91 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2v77 n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2v77 n GLN 92 N -2.00 0.19 -3.05 1.61 1.13 -0.25 -4.97 117.38 110.05 2v77 n GLN 92 Ca 0.00 0.09 -0.41 0.00 -1.94 0.00 0.00 57.00 54.74 2v77 n GLN 92 Cb 0.00 -0.83 -0.06 0.00 0.11 0.00 0.00 30.24 29.47 2v77 n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2v77 s ASP 93 N -5.84 6.65 0.15 1.08 -1.08 0.08 -4.97 116.67 112.73 2v77 s ASP 93 Ca -0.13 0.80 -0.23 0.00 -0.52 0.00 0.00 52.55 52.47 2v77 s ASP 93 Cb 0.05 -2.37 0.02 0.00 -1.46 0.00 0.00 42.92 39.16 2v77 s ASP 93 CO 0.16 -0.41 1.63 0.00 0.52 0.00 0.00 175.17 177.07 2v77 h ALA 94 N 7.83 -0.16 -0.33 3.66 0.00 -1.93 -0.64 119.26 127.69 2v77 h ALA 94 Ca -0.26 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2v77 h ALA 94 Cb 1.11 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2v77 h ALA 94 CO 0.80 -0.69 0.22 0.00 0.00 0.00 0.00 179.25 179.58 2v77 h ALA 95 N 0.74 0.42 -0.20 0.00 0.00 -1.97 -2.25 119.26 116.01 2v77 h ALA 95 Ca 0.13 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2v77 h ALA 95 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2v77 h ALA 95 CO -0.38 -0.11 -0.54 0.35 0.00 0.00 0.00 179.25 178.58 2v77 h PHE 96 N 0.45 0.74 -0.97 0.00 3.04 -1.86 -2.81 116.94 115.52 2v77 h PHE 96 Ca 0.12 -0.26 0.06 0.00 3.98 0.00 0.00 57.97 61.87 2v77 h PHE 96 Cb -0.04 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 38.26 2v77 h PHE 96 CO -0.05 1.00 0.63 1.15 -2.02 0.00 0.00 178.31 179.02 2v77 h THR 97 N 0.46 1.10 -0.54 4.41 2.02 -0.98 -1.37 112.91 118.01 2v77 h THR 97 Ca 0.01 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2v77 h THR 97 Cb 1.09 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2v77 h THR 97 CO 0.10 0.21 0.27 0.00 0.37 0.00 0.00 175.52 176.47 2v77 h ALA 98 N 1.43 0.70 0.20 6.16 0.00 -1.23 -1.35 119.26 125.16 2v77 h ALA 98 Ca 0.41 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2v77 h ALA 98 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2v77 h ALA 98 CO -0.16 0.25 -0.14 0.82 0.00 0.00 0.00 179.25 180.02 2v77 h ILE 99 N 0.73 0.69 0.00 0.00 2.04 -1.06 -2.83 117.51 117.08 2v77 h ILE 99 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2v77 h ILE 99 Cb 0.11 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2v77 h ILE 99 CO -0.02 0.00 0.00 -0.11 0.00 0.00 0.00 178.15 178.02 2v77 n LEU 100 N -5.26 0.00 0.05 1.44 7.94 -0.61 -0.69 117.00 119.87 2v77 n LEU 100 Ca -0.08 0.46 0.13 0.00 -1.11 0.00 0.00 56.01 55.41 2v77 n LEU 100 Cb 0.18 -0.46 0.45 0.00 0.53 0.00 0.00 43.42 44.12 2v77 n LEU 100 CO 0.32 -0.12 0.83 0.47 -1.11 0.00 0.00 177.39 177.78 2v77 n ASP 101 N -1.46 0.47 0.00 1.96 8.00 -0.52 -4.09 116.55 120.91 2v77 n ASP 101 Ca 0.06 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.00 2v77 n ASP 101 Cb 0.24 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 2v77 n ASP 101 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2v77 n THR 102 N -1.90 0.00 -4.14 -3.53 -1.04 -1.02 -5.01 114.28 97.64 2v77 n THR 102 Ca 0.06 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.78 2v77 n THR 102 Cb 0.39 -0.59 -0.07 0.00 -1.82 0.00 0.00 70.33 68.24 2v77 n THR 102 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2v77 s LEU 103 N -4.51 3.50 0.16 -4.42 1.43 0.13 -4.33 118.68 110.65 2v77 s LEU 103 Ca 0.00 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2v77 s LEU 103 Cb 0.00 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2v77 s LEU 103 CO 0.00 0.13 0.27 -1.81 0.23 0.00 0.00 176.35 175.17 2v77 s ASP 104 N -2.61 6.18 -0.08 2.29 1.01 -0.68 -4.30 116.67 118.47 2v77 s ASP 104 Ca 0.27 0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.66 2v77 s ASP 104 Cb -0.11 -1.81 0.01 0.00 1.01 0.00 0.00 42.92 42.02 2v77 s ASP 104 CO 0.19 0.04 -0.17 -0.63 0.21 0.00 0.00 175.17 174.82 2v77 s ILE 105 N -1.78 1.50 -0.20 0.77 1.01 -0.27 -1.05 121.20 121.18 2v77 s ILE 105 Ca 0.34 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2v77 s ILE 105 Cb -0.11 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2v77 s ILE 105 CO 0.28 0.44 -0.07 -0.36 0.00 0.00 0.00 174.94 175.22 2v77 s PHE 106 N 0.59 2.92 -0.17 3.97 0.40 0.43 -0.37 117.98 125.76 2v77 s PHE 106 Ca -0.15 -0.92 0.01 0.00 -0.60 0.00 0.00 56.93 55.26 2v77 s PHE 106 Cb -0.16 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.35 2v77 s PHE 106 CO 0.05 -0.49 -0.15 -1.17 0.70 0.00 0.00 175.22 174.15 2v77 s LEU 107 N 1.24 1.93 -0.44 -0.37 2.96 0.29 -0.70 118.68 123.58 2v77 s LEU 107 Ca 0.03 -0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 2v77 s LEU 107 Cb -0.14 -1.27 0.09 0.00 0.50 0.00 0.00 46.19 45.36 2v77 s LEU 107 CO -0.03 -0.06 0.30 -0.70 -1.32 0.00 0.00 176.35 174.55 2v77 s GLU 108 N 1.41 2.62 0.04 1.98 2.12 -0.05 -0.68 118.70 126.14 2v77 s GLU 108 Ca 0.04 -1.54 -0.18 0.00 0.36 0.00 0.00 54.97 53.65 2v77 s GLU 108 Cb -0.14 -3.87 -0.18 0.00 0.26 0.00 0.00 34.13 30.21 2v77 s GLU 108 CO -0.11 -1.04 1.24 0.82 -0.54 0.00 0.00 175.26 175.63 2v77 h ILE 109 N 6.06 1.37 -3.42 -3.70 2.04 -1.81 -0.17 117.51 117.88 2v77 h ILE 109 Ca -0.23 -1.78 -0.65 0.00 1.00 0.00 0.00 64.86 63.19 2v77 h ILE 109 Cb 1.08 2.18 -0.40 0.00 -0.74 0.00 0.00 36.82 38.94 2v77 h ILE 109 CO 0.80 0.53 -0.55 -0.69 0.00 0.00 0.00 178.15 178.24 2v77 s VAL 110 N -3.72 2.90 -0.33 1.67 1.01 -1.26 -4.01 120.40 116.66 2v77 s VAL 110 Ca -0.13 -3.26 0.27 0.00 0.00 0.00 0.00 61.98 58.86 2v77 s VAL 110 Cb 0.05 -2.97 0.33 0.00 0.00 0.00 0.00 36.38 33.79 2v77 s VAL 110 CO 0.82 -0.83 1.79 0.74 0.00 0.00 0.00 175.10 177.62 2v77 h THR 111 N 5.39 0.00 -2.43 3.92 2.02 -1.49 -3.35 112.91 116.98 2v77 h THR 111 Ca -0.06 -0.57 -0.59 0.00 0.77 0.00 0.00 66.41 65.96 2v77 h THR 111 Cb 0.90 1.51 -0.40 0.00 -1.74 0.00 0.00 68.15 68.42 2v77 h THR 111 CO 0.70 0.00 -0.88 -3.20 0.37 0.00 0.00 175.52 172.51 2v77 n ASN 112 N -2.74 0.87 -0.22 4.18 2.85 -1.07 -4.82 115.26 114.32 2v77 n ASN 112 Ca 0.03 -2.74 -0.05 0.00 -0.11 0.00 0.00 54.58 51.71 2v77 n ASN 112 Cb 0.37 -0.63 0.05 0.00 1.24 0.00 0.00 39.78 40.81 2v77 n ASN 112 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2v77 h PRO 113 N 5.09 0.77 -0.47 1.20 0.11 -1.88 -1.13 132.00 135.67 2v77 h PRO 113 Ca 0.19 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2v77 h PRO 113 Cb 0.84 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 2v77 h PRO 113 CO 0.51 0.51 0.29 -0.44 -0.21 0.00 0.00 178.00 178.66 2v77 h ASP 114 N 0.79 0.57 -0.71 -2.05 3.45 -1.95 -0.13 116.42 116.39 2v77 h ASP 114 Ca 0.24 -0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.58 2v77 h ASP 114 Cb -0.03 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 2v77 h ASP 114 CO -0.08 0.45 0.19 1.23 -1.57 0.00 0.00 179.24 179.47 2v77 h GLY 115 N 0.63 1.20 0.95 2.75 0.00 -1.73 -1.76 103.07 105.12 2v77 h GLY 115 Ca 0.17 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2v77 h GLY 115 CO -0.03 0.69 0.16 -2.75 0.00 0.00 0.00 176.54 174.60 2v77 h PHE 116 N 1.06 0.39 -0.88 5.60 -0.00 -0.66 -0.38 116.94 122.08 2v77 h PHE 116 Ca 0.22 -0.01 0.06 0.00 -0.00 0.00 0.00 57.97 58.24 2v77 h PHE 116 Cb 0.35 -0.13 -0.06 0.00 -0.00 0.00 0.00 35.95 36.11 2v77 h PHE 116 CO 0.03 0.33 0.55 0.00 -0.00 0.00 0.00 178.31 179.22 2v77 h ALA 117 N 1.03 1.20 -0.23 2.41 0.00 -0.87 -1.90 119.26 120.90 2v77 h ALA 117 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2v77 h ALA 117 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2v77 h ALA 117 CO -0.02 0.33 -0.14 0.35 0.00 0.00 0.00 179.25 179.77 2v77 h PHE 118 N 1.02 0.41 0.00 0.00 3.04 -0.62 -1.13 116.94 119.66 2v77 h PHE 118 Ca 0.37 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 2v77 h PHE 118 Cb 0.13 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 2v77 h PHE 118 CO -0.03 0.52 -0.04 1.79 -2.02 0.00 0.00 178.31 178.53 2v77 h THR 119 N 0.36 0.13 0.07 4.41 1.35 -0.26 0.17 112.91 119.13 2v77 h THR 119 Ca 0.07 -0.56 -0.33 0.00 -0.55 0.00 0.00 66.41 65.04 2v77 h THR 119 Cb 0.47 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 2v77 h THR 119 CO 0.03 0.04 -1.85 0.45 -0.25 0.00 0.00 175.52 173.95 2v77 h HIS 120 N 0.00 0.28 0.02 4.73 3.86 -1.18 -3.24 115.15 119.62 2v77 h HIS 120 Ca -0.00 -0.20 -0.31 0.00 -1.16 0.00 0.00 60.37 58.70 2v77 h HIS 120 Cb 0.49 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.90 2v77 h HIS 120 CO 0.00 1.43 -1.81 -1.13 0.86 0.00 0.00 177.93 177.28 2v77 n SER 121 N -3.29 1.01 0.00 2.45 3.41 -0.50 -4.88 113.62 111.82 2v77 n SER 121 Ca -0.24 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2v77 n SER 121 Cb 1.05 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 2v77 n SER 121 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2v77 n THR 122 N -3.09 0.00 -3.47 6.66 -1.04 -0.07 -5.07 114.28 108.21 2v77 n THR 122 Ca -0.20 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.59 2v77 n THR 122 Cb 1.06 -0.30 -0.12 0.00 -1.82 0.00 0.00 70.33 69.14 2v77 n THR 122 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2v77 s ASN 123 N -3.79 2.38 0.60 8.00 3.84 -0.53 -5.01 114.94 120.44 2v77 s ASN 123 Ca 0.00 -0.91 0.29 0.00 0.21 0.00 0.00 52.86 52.44 2v77 s ASN 123 Cb 0.00 0.16 1.50 0.00 -0.55 0.00 0.00 41.25 42.36 2v77 s ASN 123 CO 0.00 -0.40 1.91 -0.09 -2.79 0.00 0.00 177.10 175.73 2v77 h ARG 124 N 8.33 0.00 -0.65 0.43 9.65 -1.79 -1.32 114.38 129.02 2v77 h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2v77 h ARG 124 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2v77 h ARG 124 CO 0.37 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.81 2v77 n MET 125 N -3.62 2.50 -1.86 0.20 2.81 -1.26 -4.56 117.12 111.34 2v77 n MET 125 Ca 0.06 -2.34 -0.42 0.00 -1.81 0.00 0.00 57.70 53.20 2v77 n MET 125 Cb 0.60 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.59 2v77 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2v77 s TRP 126 N -1.13 2.87 -0.10 2.03 -0.11 -0.50 -4.78 118.94 117.22 2v77 s TRP 126 Ca 0.43 0.81 -0.01 0.00 1.22 0.00 0.00 56.10 58.56 2v77 s TRP 126 Cb 0.23 -3.99 -0.06 0.00 -1.50 0.00 0.00 33.47 28.15 2v77 s TRP 126 CO 0.30 -3.36 -0.10 -2.13 -4.62 0.00 0.00 176.95 167.04 2v77 n ARG 127 N 2.48 0.23 -0.86 5.86 0.63 -1.26 -1.40 116.66 122.34 2v77 n ARG 127 Ca 0.09 0.07 -0.14 0.00 -0.92 0.00 0.00 57.85 56.94 2v77 n ARG 127 Cb 0.38 -1.09 0.10 0.00 0.45 0.00 0.00 32.46 32.30 2v77 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2v77 n LYS 128 N -2.97 -0.77 -0.37 -0.14 5.02 -1.26 -3.38 118.16 114.29 2v77 n LYS 128 Ca -0.17 -0.96 -0.06 0.00 -2.02 0.00 0.00 58.31 55.09 2v77 n LYS 128 Cb 0.67 -0.67 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2v77 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2v77 n THR 129 N -2.96 0.00 -1.51 -0.18 -2.24 -0.43 -4.44 114.28 102.52 2v77 n THR 129 Ca 0.08 -0.19 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 2v77 n THR 129 Cb 0.28 -1.90 0.16 0.00 -2.10 0.00 0.00 70.33 66.77 2v77 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2v77 n ARG 130 N -1.56 1.30 -1.66 -0.78 5.12 -1.26 -3.97 116.66 113.86 2v77 n ARG 130 Ca 0.03 -2.88 -0.31 0.00 -1.93 0.00 0.00 57.85 52.76 2v77 n ARG 130 Cb 0.11 -1.41 0.04 0.00 -1.16 0.00 0.00 32.46 30.04 2v77 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2v77 s SER 131 N -2.94 5.62 0.33 0.55 1.04 -1.26 -4.61 113.70 112.43 2v77 s SER 131 Ca 0.34 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 58.31 2v77 s SER 131 Cb 0.33 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 2v77 s SER 131 CO -0.04 -1.28 0.55 -1.38 0.98 0.00 0.00 173.24 172.07 2v77 s HIS 132 N -3.09 3.50 -0.19 5.02 -3.43 -1.26 -0.22 115.29 115.63 2v77 s HIS 132 Ca 0.57 0.45 0.01 0.00 -0.80 0.00 0.00 55.06 55.29 2v77 s HIS 132 Cb -0.13 -1.97 0.04 0.00 -1.43 0.00 0.00 32.58 29.09 2v77 s HIS 132 CO 0.55 0.12 -0.10 0.99 -2.00 0.00 0.00 174.74 174.30 2v77 s THR 133 N -2.26 1.57 0.18 -5.38 2.01 -1.26 -4.89 115.64 105.60 2v77 s THR 133 Ca 0.41 -0.91 -0.33 0.00 0.31 0.00 0.00 61.69 61.17 2v77 s THR 133 Cb -0.10 -1.63 -0.15 0.00 0.01 0.00 0.00 72.50 70.63 2v77 s THR 133 CO 0.35 0.20 1.25 0.00 -0.69 0.00 0.00 174.62 175.73 2v77 n ALA 134 N 4.72 -0.31 -0.92 7.40 0.00 -1.26 -1.18 120.51 128.96 2v77 n ALA 134 Ca -0.15 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2v77 n ALA 134 Cb 0.47 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2v77 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v77 n GLY 135 N 2.16 0.69 3.04 0.00 0.00 -1.26 -5.02 105.19 104.80 2v77 n GLY 135 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2v77 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v77 s SER 136 N -2.35 0.51 0.02 1.61 0.15 -0.33 -5.02 113.70 108.29 2v77 s SER 136 Ca 0.00 -0.67 0.23 0.00 0.70 0.00 0.00 55.95 56.21 2v77 s SER 136 Cb 0.00 0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2v77 s SER 136 CO 0.00 -0.36 0.99 0.18 1.20 0.00 0.00 173.24 175.25 2v77 n LEU 137 N 1.09 0.64 -4.76 3.45 4.77 -1.26 -4.53 117.00 116.40 2v77 n LEU 137 Ca -0.20 -0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.24 2v77 n LEU 137 Cb 0.57 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2v77 n LEU 137 CO 0.23 0.10 0.77 0.00 -1.33 0.00 0.00 177.39 177.16 2v77 s ILE 139 N -1.26 4.52 0.00 0.00 1.01 -1.26 -4.19 121.20 120.02 2v77 s ILE 139 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2v77 s ILE 139 Cb -0.30 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2v77 s ILE 139 CO 0.38 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.53 2v77 n GLY 140 N 2.10 0.22 3.28 6.18 0.00 0.70 -4.90 105.19 112.77 2v77 n GLY 140 Ca -0.19 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 2v77 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v77 s VAL 141 N -2.84 1.75 -0.43 1.61 1.01 -1.26 -4.82 120.40 115.42 2v77 s VAL 141 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.32 2v77 s VAL 141 Cb 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2v77 s VAL 141 CO 0.00 0.11 1.33 -0.62 0.00 0.00 0.00 175.10 175.92 2v77 s ASP 142 N -1.50 6.44 0.65 3.32 -1.08 0.22 -1.32 116.67 123.39 2v77 s ASP 142 Ca 0.08 0.74 0.42 0.00 -0.52 0.00 0.00 52.55 53.26 2v77 s ASP 142 Cb -0.09 -2.54 2.25 0.00 -1.46 0.00 0.00 42.92 41.08 2v77 s ASP 142 CO 0.03 -1.37 2.32 1.55 0.52 0.00 0.00 175.17 178.22 2v77 h PRO 143 N 10.21 0.00 -0.79 4.34 0.13 -1.87 -1.72 132.00 142.30 2v77 h PRO 143 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 2v77 h PRO 143 Cb 1.09 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.14 2v77 h PRO 143 CO 1.10 0.00 0.17 -1.71 -0.23 0.00 0.00 178.00 177.33 2v77 n ASN 144 N -3.19 4.25 0.00 1.44 5.15 -1.26 -3.41 115.26 118.24 2v77 n ASN 144 Ca -0.03 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.07 2v77 n ASN 144 Cb 0.10 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 2v77 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2v77 n ARG 145 N 0.05 0.05 0.00 1.20 5.12 -0.66 -3.56 116.66 118.86 2v77 n ARG 145 Ca 0.30 -0.27 0.12 0.00 -1.93 0.00 0.00 57.85 56.07 2v77 n ARG 145 Cb 1.12 -0.53 0.19 0.00 -1.16 0.00 0.00 32.46 32.08 2v77 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2v77 n ASN 146 N -0.01 2.62 -4.86 0.55 4.05 -0.99 -4.44 115.26 112.17 2v77 n ASN 146 Ca 0.00 -1.86 -0.31 0.00 0.45 0.00 0.00 54.58 52.86 2v77 n ASN 146 Cb 0.34 0.02 -0.04 0.00 1.23 0.00 0.00 39.78 41.34 2v77 n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2v77 s TRP 147 N -2.03 3.45 -1.52 1.20 0.52 0.22 -0.54 118.94 120.23 2v77 s TRP 147 Ca 0.30 1.19 -0.09 0.00 0.02 0.00 0.00 56.10 57.51 2v77 s TRP 147 Cb 0.20 -2.55 -0.01 0.00 -1.15 0.00 0.00 33.47 29.96 2v77 s TRP 147 CO 0.32 -0.14 2.70 -3.47 0.02 0.00 0.00 176.95 176.38 2v77 n ASP 148 N -1.21 7.87 -3.44 2.95 2.03 -1.26 -4.17 116.55 119.32 2v77 n ASP 148 Ca 0.04 -2.76 -0.20 0.00 0.52 0.00 0.00 54.79 52.39 2v77 n ASP 148 Cb 0.54 -1.52 -0.11 0.00 -0.72 0.00 0.00 41.12 39.30 2v77 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2v77 s ALA 149 N 1.45 -0.17 -1.29 -1.67 0.00 -1.26 -4.80 121.76 114.01 2v77 s ALA 149 Ca 0.62 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2v77 s ALA 149 Cb 0.17 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2v77 s ALA 149 CO -0.07 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.44 2v77 n GLY 150 N 5.30 0.64 3.65 0.00 0.00 -1.26 -0.99 105.19 112.53 2v77 n GLY 150 Ca -0.03 -0.36 -0.46 0.00 0.00 0.00 0.00 46.02 45.17 2v77 n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2v77 n PHE 151 N -3.29 2.04 -0.86 1.61 7.35 -1.26 -1.84 117.46 121.21 2v77 n PHE 151 Ca -0.15 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2v77 n PHE 151 Cb 0.53 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.91 2v77 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2v77 n GLY 152 N 2.52 0.65 3.96 7.13 0.00 -1.26 -4.97 105.19 113.22 2v77 n GLY 152 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2v77 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v77 s LEU 153 N 0.00 2.92 0.11 0.99 1.43 -0.77 -4.95 118.68 118.41 2v77 s LEU 153 Ca 0.00 -0.03 -0.36 0.00 -1.03 0.00 0.00 54.13 52.71 2v77 s LEU 153 Cb 0.00 -2.37 -0.17 0.00 0.03 0.00 0.00 46.19 43.68 2v77 s LEU 153 CO 0.00 -1.91 1.21 -0.24 0.23 0.00 0.00 176.35 175.63 2v77 n SER 154 N -2.99 1.18 0.00 2.29 2.88 -1.26 -3.18 113.62 112.53 2v77 n SER 154 Ca 0.13 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 2v77 n SER 154 Cb 0.60 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2v77 n SER 154 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2v77 n GLY 155 N 2.17 1.49 3.42 0.46 0.00 -1.26 -4.07 105.19 107.40 2v77 n GLY 155 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2v77 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v77 s ALA 156 N -2.00 -1.19 0.04 4.61 0.00 -1.19 -1.82 121.76 120.21 2v77 s ALA 156 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.11 2v77 s ALA 156 Cb 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2v77 s ALA 156 CO 0.00 -0.74 -0.06 0.45 0.00 0.00 0.00 175.76 175.41 2v77 s SER 157 N -2.80 4.65 0.00 0.00 0.15 -0.51 -4.94 113.70 110.25 2v77 s SER 157 Ca 0.04 -0.20 0.24 0.00 0.70 0.00 0.00 55.95 56.73 2v77 s SER 157 Cb -0.00 -1.05 0.46 0.00 -1.71 0.00 0.00 66.02 63.72 2v77 s SER 157 CO -0.10 0.24 1.41 -1.54 1.20 0.00 0.00 173.24 174.46 2v77 n SER 158 N 1.22 2.85 -4.59 5.45 3.41 -1.26 -1.57 113.62 119.13 2v77 n SER 158 Ca -0.14 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 2v77 n SER 158 Cb 0.52 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2v77 n SER 158 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2v77 s ASN 159 N -1.72 6.57 0.53 4.04 3.04 -1.26 -4.94 114.94 121.20 2v77 s ASN 159 Ca 0.34 0.39 0.31 0.00 0.04 0.00 0.00 52.86 53.94 2v77 s ASN 159 Cb 0.21 -2.40 1.46 0.00 -1.54 0.00 0.00 41.25 38.98 2v77 s ASN 159 CO 0.31 -0.74 1.89 -0.65 -3.04 0.00 0.00 177.10 174.86 2v77 h PRO 160 N 8.47 0.02 0.00 0.43 0.11 -1.94 0.00 132.00 139.09 2v77 h PRO 160 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2v77 h PRO 160 Cb 1.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2v77 h PRO 160 CO 0.92 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 2v77 s SER 162 N -4.32 6.00 0.54 0.00 0.15 -0.01 -4.92 113.70 111.14 2v77 s SER 162 Ca 0.10 2.23 0.35 0.00 0.70 0.00 0.00 55.95 59.33 2v77 s SER 162 Cb 0.13 -2.59 1.54 0.00 -1.71 0.00 0.00 66.02 63.39 2v77 s SER 162 CO 0.57 -1.03 2.03 -0.33 1.20 0.00 0.00 173.24 175.68 2v77 h GLU 163 N 1.68 0.00 -0.26 5.44 4.39 -1.90 -2.67 114.58 121.26 2v77 h GLU 163 Ca -0.50 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.09 2v77 h GLU 163 Cb 1.25 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.83 2v77 h GLU 163 CO 0.59 0.00 -0.13 0.25 -1.16 0.00 0.00 179.01 178.55 2v77 n THR 164 N -2.98 2.42 -1.75 1.13 -2.24 -1.26 -4.51 114.28 105.10 2v77 n THR 164 Ca -0.00 -2.69 -0.42 0.00 -2.27 0.00 0.00 64.05 58.67 2v77 n THR 164 Cb 0.24 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2v77 n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2v77 s TYR 165 N -3.17 2.53 -0.92 4.78 5.04 -1.01 -1.42 117.35 123.17 2v77 s TYR 165 Ca 0.42 0.19 0.28 0.00 -2.44 0.00 0.00 57.07 55.52 2v77 s TYR 165 Cb 0.38 -4.13 1.02 0.00 0.35 0.00 0.00 41.96 39.59 2v77 s TYR 165 CO -0.00 -4.49 1.81 -2.39 -1.34 0.00 0.00 175.55 169.15 2v77 n HIS 166 N 4.89 0.23 0.00 4.97 1.44 -0.61 -0.61 115.22 125.53 2v77 n HIS 166 Ca 0.17 0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 2v77 n HIS 166 Cb 0.37 -0.58 0.00 0.00 0.12 0.00 0.00 29.99 29.90 2v77 n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2v77 n GLY 167 N 1.45 -0.06 0.35 -1.39 0.00 -1.26 -4.23 105.19 100.04 2v77 n GLY 167 Ca 0.06 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 2v77 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v77 h LYS 168 N 0.00 1.10 -2.97 1.61 1.79 -1.98 -3.46 116.57 112.65 2v77 h LYS 168 Ca 0.00 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2v77 h LYS 168 Cb 0.00 -0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 30.32 2v77 h LYS 168 CO 0.00 0.79 0.23 -0.59 -1.08 0.00 0.00 179.45 178.80 2v77 s PHE 169 N -5.76 -0.44 0.28 -1.35 -0.12 -1.26 -5.09 117.98 104.23 2v77 s PHE 169 Ca -0.12 0.17 -0.30 0.00 -0.05 0.00 0.00 56.93 56.63 2v77 s PHE 169 Cb 0.17 0.60 -0.12 0.00 -0.63 0.00 0.00 43.02 43.04 2v77 s PHE 169 CO 0.81 -0.94 1.59 0.00 -0.05 0.00 0.00 175.22 176.62 2v77 n ALA 170 N -0.40 2.41 -1.16 1.99 0.00 -1.26 -1.94 120.51 120.16 2v77 n ALA 170 Ca -0.13 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 2v77 n ALA 170 Cb 0.63 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 2v77 n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2v77 n ASN 171 N 2.31 -4.07 0.10 0.00 5.03 0.29 -4.90 115.26 114.03 2v77 n ASN 171 Ca 0.09 0.13 0.04 0.00 0.87 0.00 0.00 54.58 55.72 2v77 n ASN 171 Cb 0.36 -2.05 0.47 0.00 -1.02 0.00 0.00 39.78 37.54 2v77 n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2v77 h SER 172 N 0.00 0.27 -3.25 6.41 4.64 -1.63 -3.39 113.55 116.60 2v77 h SER 172 Ca -0.11 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.62 2v77 h SER 172 Cb 0.49 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2v77 h SER 172 CO 0.16 0.27 0.52 -1.61 -0.87 0.00 0.00 176.83 175.31 2v77 s GLU 173 N -5.13 4.35 0.53 4.77 0.41 -1.26 -4.92 118.70 117.45 2v77 s GLU 173 Ca -0.07 1.24 0.20 0.00 -0.41 0.00 0.00 54.97 55.94 2v77 s GLU 173 Cb 0.17 -3.57 1.33 0.00 -1.78 0.00 0.00 34.13 30.28 2v77 s GLU 173 CO 0.72 -0.35 2.08 -0.24 -0.49 0.00 0.00 175.26 176.98 2v77 h VAL 174 N 5.17 0.88 -0.10 2.63 3.04 -1.90 0.42 116.25 126.39 2v77 h VAL 174 Ca -0.29 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.35 2v77 h VAL 174 Cb 1.13 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 2v77 h VAL 174 CO 0.86 0.00 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.94 2v77 h GLU 175 N 0.00 0.16 0.07 4.17 3.07 -1.91 0.12 114.58 120.27 2v77 h GLU 175 Ca 0.11 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.72 2v77 h GLU 175 Cb 0.44 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2v77 h GLU 175 CO -0.00 0.33 -1.06 0.28 -1.40 0.00 0.00 179.01 177.16 2v77 h VAL 176 N 0.16 1.20 -0.63 3.13 2.07 -1.34 -3.33 116.25 117.50 2v77 h VAL 176 Ca 0.03 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.21 2v77 h VAL 176 Cb 0.37 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 2v77 h VAL 176 CO 0.02 0.61 0.41 0.50 0.02 0.00 0.00 177.57 179.14 2v77 h LYS 177 N -0.57 0.76 -0.97 1.57 1.63 -0.94 -1.48 116.57 116.56 2v77 h LYS 177 Ca -0.24 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.52 2v77 h LYS 177 Cb 1.52 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 32.93 2v77 h LYS 177 CO 0.01 0.50 0.64 0.77 -3.45 0.00 0.00 179.45 177.92 2v77 h SER 178 N 0.78 1.12 -0.16 4.20 0.02 -1.11 0.77 113.55 119.16 2v77 h SER 178 Ca 0.24 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 2v77 h SER 178 Cb 0.01 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.27 2v77 h SER 178 CO -0.06 0.81 -0.41 0.40 -1.14 0.00 0.00 176.83 176.43 2v77 h ILE 179 N 1.32 1.34 -0.47 3.27 2.04 -1.46 -2.06 117.51 121.49 2v77 h ILE 179 Ca 0.36 -1.67 0.06 0.00 1.00 0.00 0.00 64.86 64.61 2v77 h ILE 179 Cb -0.15 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2v77 h ILE 179 CO -0.08 0.51 0.16 0.58 0.00 0.00 0.00 178.15 179.32 2v77 h VAL 180 N 0.21 0.83 -0.75 1.67 2.07 -0.87 0.63 116.25 120.04 2v77 h VAL 180 Ca -0.01 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2v77 h VAL 180 Cb 1.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2v77 h VAL 180 CO 0.09 0.06 0.27 0.44 0.02 0.00 0.00 177.57 178.45 2v77 h ASP 181 N 0.33 1.05 -0.23 0.57 3.32 -0.83 -2.04 116.42 118.59 2v77 h ASP 181 Ca 0.23 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2v77 h ASP 181 Cb 0.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2v77 h ASP 181 CO -0.24 0.95 0.05 0.15 -1.72 0.00 0.00 179.24 178.44 2v77 h PHE 182 N 1.10 0.39 -0.51 4.55 3.04 -0.59 -0.76 116.94 124.17 2v77 h PHE 182 Ca 0.25 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.16 2v77 h PHE 182 Cb 0.25 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 2v77 h PHE 182 CO 0.02 0.48 0.33 0.28 -2.02 0.00 0.00 178.31 177.40 2v77 h VAL 183 N 0.19 1.12 -0.48 1.41 2.07 -0.76 0.16 116.25 119.96 2v77 h VAL 183 Ca 0.07 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2v77 h VAL 183 Cb 0.29 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2v77 h VAL 183 CO 0.00 0.12 -0.11 0.11 0.02 0.00 0.00 177.57 177.72 2v77 h LYS 184 N 0.67 0.89 -0.26 1.57 1.57 -1.31 -0.82 116.57 118.89 2v77 h LYS 184 Ca 0.19 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 2v77 h LYS 184 Cb -0.06 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2v77 h LYS 184 CO -0.05 0.95 -0.45 0.22 -0.57 0.00 0.00 179.45 179.55 2v77 h ASP 185 N 0.80 0.84 0.06 0.86 -0.00 -0.82 -3.24 116.42 114.92 2v77 h ASP 185 Ca 0.13 -0.53 -0.00 0.00 -0.00 0.00 0.00 57.03 56.63 2v77 h ASP 185 Cb 0.63 -0.24 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 2v77 h ASP 185 CO 0.04 1.21 -0.03 -0.74 -0.00 0.00 0.00 179.24 179.72 2v77 h HIS 186 N 0.50 -0.08 0.00 0.28 2.76 -0.63 -3.47 115.15 114.51 2v77 h HIS 186 Ca 0.02 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2v77 h HIS 186 Cb 1.05 0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.03 2v77 h HIS 186 CO 0.08 0.21 0.00 0.41 -1.30 0.00 0.00 177.93 177.33 2v77 n GLY 187 N -0.34 0.41 2.70 5.26 0.00 -0.32 -4.83 105.19 108.07 2v77 n GLY 187 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2v77 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2v77 n ASN 188 N -0.14 2.05 -4.66 1.61 5.15 -1.26 -5.06 115.26 112.96 2v77 n ASN 188 Ca 0.00 -2.37 -0.41 0.00 -0.60 0.00 0.00 54.58 51.20 2v77 n ASN 188 Cb 0.07 -0.47 -0.05 0.00 -0.53 0.00 0.00 39.78 38.80 2v77 n ASN 188 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2v77 s ILE 189 N -3.86 4.91 -0.14 -1.44 -1.09 -1.26 -1.36 121.20 116.96 2v77 s ILE 189 Ca 0.31 1.50 0.19 0.00 -2.23 0.00 0.00 60.65 60.42 2v77 s ILE 189 Cb 0.35 -4.08 -0.28 0.00 -1.58 0.00 0.00 42.46 36.87 2v77 s ILE 189 CO -0.02 0.03 0.22 0.29 -1.23 0.00 0.00 174.94 174.23 2v77 n LYS 190 N 5.32 0.68 -4.02 2.79 4.76 0.43 -4.71 118.16 123.41 2v77 n LYS 190 Ca 0.03 -0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 2v77 n LYS 190 Cb 0.49 -1.52 -0.13 0.00 -1.84 0.00 0.00 35.03 32.02 2v77 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2v77 s ALA 191 N -2.86 0.25 -0.12 7.82 0.00 -1.16 -3.50 121.76 122.18 2v77 s ALA 191 Ca -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2v77 s ALA 191 Cb 0.09 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.24 2v77 s ALA 191 CO 0.86 0.01 0.03 0.12 0.00 0.00 0.00 175.76 176.78 2v77 s PHE 192 N -0.42 0.69 -0.22 0.00 2.19 -0.30 -0.85 117.98 119.07 2v77 s PHE 192 Ca -0.03 -0.39 0.02 0.00 0.33 0.00 0.00 56.93 56.86 2v77 s PHE 192 Cb -0.03 -0.84 0.04 0.00 -1.31 0.00 0.00 43.02 40.87 2v77 s PHE 192 CO -0.00 -0.44 -0.15 0.42 1.83 0.00 0.00 175.22 176.88 2v77 s ILE 193 N 1.97 2.07 -0.29 3.12 1.01 0.53 -1.03 121.20 128.57 2v77 s ILE 193 Ca 0.03 -1.27 -0.09 0.00 0.00 0.00 0.00 60.65 59.32 2v77 s ILE 193 Cb -0.14 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2v77 s ILE 193 CO -0.06 0.24 0.13 -0.55 0.00 0.00 0.00 174.94 174.69 2v77 s SER 194 N 1.21 5.43 -0.18 3.58 0.15 -0.39 -1.07 113.70 122.43 2v77 s SER 194 Ca -0.02 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 2v77 s SER 194 Cb -0.17 -1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 2v77 s SER 194 CO -0.09 -0.14 0.19 -0.63 1.20 0.00 0.00 173.24 173.77 2v77 s ILE 195 N 1.61 5.37 0.43 6.45 1.01 0.65 -2.11 121.20 134.62 2v77 s ILE 195 Ca 0.05 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.06 2v77 s ILE 195 Cb -0.16 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2v77 s ILE 195 CO 0.05 0.43 0.15 -1.00 0.00 0.00 0.00 174.94 174.57 2v77 s HIS 196 N 0.36 1.78 0.00 3.97 3.76 0.18 -3.91 115.29 121.43 2v77 s HIS 196 Ca 0.11 -1.35 -0.21 0.00 -0.15 0.00 0.00 55.06 53.47 2v77 s HIS 196 Cb -0.12 -1.15 0.04 0.00 1.11 0.00 0.00 32.58 32.46 2v77 s HIS 196 CO 0.00 -0.35 0.45 -1.54 -0.85 0.00 0.00 174.74 172.45 2v77 s SER 197 N -3.64 -0.36 0.49 1.40 1.04 -1.26 -0.37 113.70 110.99 2v77 s SER 197 Ca 0.21 0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.89 2v77 s SER 197 Cb 0.01 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 2v77 s SER 197 CO 0.15 -0.58 0.03 -0.72 0.98 0.00 0.00 173.24 173.10 2v77 s TYR 198 N -1.75 2.02 0.00 5.02 1.13 -1.26 -4.86 117.35 117.64 2v77 s TYR 198 Ca -0.10 -0.88 0.00 0.00 -1.41 0.00 0.00 57.07 54.69 2v77 s TYR 198 Cb -0.02 -1.68 0.00 0.00 -1.10 0.00 0.00 41.96 39.16 2v77 s TYR 198 CO 0.03 0.24 0.00 0.43 -2.51 0.00 0.00 175.55 173.74 2v77 n SER 199 N -1.23 0.00 -3.09 -0.18 7.64 0.15 -4.82 113.62 112.08 2v77 n SER 199 Ca -0.15 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.68 2v77 n SER 199 Cb 0.67 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.89 2v77 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v77 n GLN 200 N 0.00 -1.62 -4.00 1.43 6.02 -0.23 -4.75 117.38 114.24 2v77 n GLN 200 Ca 0.00 1.26 -0.09 0.00 -0.01 0.00 0.00 57.00 58.16 2v77 n GLN 200 Cb 0.00 -5.71 -0.11 0.00 1.02 0.00 0.00 30.24 25.44 2v77 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2v77 s LEU 201 N -4.45 2.27 -0.14 1.08 1.43 -0.51 -2.05 118.68 116.31 2v77 s LEU 201 Ca 0.16 -0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2v77 s LEU 201 Cb -0.02 0.14 0.03 0.00 0.03 0.00 0.00 46.19 46.36 2v77 s LEU 201 CO 0.73 -0.36 -0.09 -0.22 0.23 0.00 0.00 176.35 176.64 2v77 s LEU 202 N -1.73 1.44 0.16 1.79 2.96 -0.55 -0.78 118.68 121.97 2v77 s LEU 202 Ca -0.12 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2v77 s LEU 202 Cb -0.07 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 2v77 s LEU 202 CO -0.03 -0.12 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.71 2v77 s MET 203 N 1.62 1.17 0.38 1.98 -1.94 -0.11 -2.52 119.30 119.88 2v77 s MET 203 Ca 0.04 -1.42 0.03 0.00 -1.71 0.00 0.00 55.69 52.63 2v77 s MET 203 Cb -0.13 -0.98 -0.04 0.00 2.01 0.00 0.00 34.83 35.69 2v77 s MET 203 CO -0.09 0.17 0.09 1.52 -0.01 0.00 0.00 175.02 176.71 2v77 s TYR 204 N -2.64 1.85 0.80 -0.03 1.13 -0.74 -1.13 117.35 116.59 2v77 s TYR 204 Ca 0.16 -1.14 -0.14 0.00 -1.41 0.00 0.00 57.07 54.54 2v77 s TYR 204 Cb -0.02 -1.23 0.06 0.00 -1.10 0.00 0.00 41.96 39.68 2v77 s TYR 204 CO 0.04 -0.15 1.12 -2.30 -2.51 0.00 0.00 175.55 171.76 2v77 n PRO 205 N -0.83 0.24 -4.11 -3.49 -0.02 -1.26 -1.26 135.00 124.26 2v77 n PRO 205 Ca -0.05 0.15 -0.23 0.00 -2.02 0.00 0.00 63.50 61.35 2v77 n PRO 205 Cb 0.66 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2v77 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2v77 s TYR 206 N -2.06 2.75 -0.10 6.00 1.51 -1.26 -4.47 117.35 119.71 2v77 s TYR 206 Ca 0.73 -0.33 0.12 0.00 -1.01 0.00 0.00 57.07 56.58 2v77 s TYR 206 Cb -0.30 -1.56 -0.17 0.00 -0.11 0.00 0.00 41.96 39.82 2v77 s TYR 206 CO 0.51 0.39 0.11 0.41 -1.11 0.00 0.00 175.55 175.86 2v77 n GLY 207 N -1.12 -0.64 0.11 0.71 0.00 -1.26 -1.96 105.19 101.03 2v77 n GLY 207 Ca -0.04 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2v77 n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2v77 h TYR 208 N 0.00 0.00 -3.91 1.61 -0.00 -1.73 0.39 116.97 113.32 2v77 h TYR 208 Ca -0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.35 2v77 h TYR 208 Cb 1.50 0.00 -0.16 0.00 -0.00 0.00 0.00 36.73 38.06 2v77 h TYR 208 CO 0.00 0.00 -0.54 -1.59 -0.00 0.00 0.00 178.16 176.03 2v77 s LYS 209 N -3.26 0.63 0.23 0.10 -2.85 -1.26 -4.87 119.74 108.46 2v77 s LYS 209 Ca 0.03 -0.90 0.26 0.00 -1.00 0.00 0.00 55.97 54.36 2v77 s LYS 209 Cb 0.10 0.24 0.73 0.00 -2.06 0.00 0.00 37.83 36.84 2v77 s LYS 209 CO 0.74 -0.16 1.73 1.79 0.10 0.00 0.00 175.35 179.56 2v77 h THR 210 N 3.41 0.00 -2.51 3.79 1.35 -1.92 -3.41 112.91 113.63 2v77 h THR 210 Ca -0.33 -0.54 -0.54 0.00 -0.55 0.00 0.00 66.41 64.45 2v77 h THR 210 Cb 1.18 1.52 0.05 0.00 -1.73 0.00 0.00 68.15 69.17 2v77 h THR 210 CO 0.55 0.00 1.02 1.21 -0.25 0.00 0.00 175.52 178.04 2v77 n GLU 211 N -2.36 2.66 -2.15 4.72 2.13 -1.26 -4.93 120.64 119.45 2v77 n GLU 211 Ca 0.05 0.96 -0.37 0.00 0.66 0.00 0.00 57.16 58.47 2v77 n GLU 211 Cb 0.44 -2.81 0.01 0.00 0.27 0.00 0.00 31.44 29.35 2v77 n GLU 211 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2v77 s PRO 212 N 1.80 3.49 0.56 5.31 0.02 -1.26 -4.60 135.00 140.32 2v77 s PRO 212 Ca 0.79 1.83 -0.18 0.00 0.02 0.00 0.00 61.00 63.46 2v77 s PRO 212 Cb -0.53 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 31.68 2v77 s PRO 212 CO 0.36 -0.79 1.09 0.14 -0.33 0.00 0.00 177.00 177.47 2v77 s VAL 213 N -1.55 3.45 0.48 3.83 -7.23 -1.26 -4.92 120.40 113.21 2v77 s VAL 213 Ca 0.68 0.82 0.19 0.00 -1.81 0.00 0.00 61.98 61.86 2v77 s VAL 213 Cb -0.30 -3.31 0.36 0.00 0.56 0.00 0.00 36.38 33.69 2v77 s VAL 213 CO 0.35 -0.28 1.98 -0.65 -0.31 0.00 0.00 175.10 176.19 2v77 h PRO 214 N 0.92 0.21 -0.77 4.82 0.11 -1.97 -1.55 132.00 133.78 2v77 h PRO 214 Ca -0.49 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 2v77 h PRO 214 Cb 1.24 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 2v77 h PRO 214 CO 0.57 0.14 0.27 -0.25 -0.21 0.00 0.00 178.00 178.52 2v77 n ASP 215 N -4.44 4.82 -0.16 -2.05 9.92 -1.26 -4.70 116.55 118.68 2v77 n ASP 215 Ca 0.11 -3.18 -0.03 0.00 -0.53 0.00 0.00 54.79 51.16 2v77 n ASP 215 Cb 0.51 -0.74 0.04 0.00 -0.64 0.00 0.00 41.12 40.29 2v77 n ASP 215 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 2v77 h GLN 216 N 2.66 0.03 -0.32 -1.24 -0.00 -1.64 -1.16 115.11 113.43 2v77 h GLN 216 Ca 0.26 -0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.94 2v77 h GLN 216 Cb 2.31 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 29.75 2v77 h GLN 216 CO 0.73 0.02 0.12 0.22 0.00 0.00 0.00 178.83 179.91 2v77 h ASP 217 N 0.03 0.13 -0.28 -0.69 3.58 -1.86 0.13 116.42 117.47 2v77 h ASP 217 Ca 0.25 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.70 2v77 h ASP 217 Cb 0.38 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2v77 h ASP 217 CO -0.49 0.11 0.05 -0.08 -2.88 0.00 0.00 179.24 175.95 2v77 h GLU 218 N 0.26 0.45 -0.25 0.28 4.81 -1.82 -1.63 114.58 116.68 2v77 h GLU 218 Ca 0.14 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2v77 h GLU 218 Cb 0.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2v77 h GLU 218 CO -0.14 0.56 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.43 2v77 h LEU 219 N 0.28 0.45 -0.30 1.64 3.38 -1.03 -0.73 115.31 118.99 2v77 h LEU 219 Ca 0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2v77 h LEU 219 Cb 0.32 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2v77 h LEU 219 CO 0.00 0.66 -0.31 -0.78 0.09 0.00 0.00 178.44 178.11 2v77 h ASP 220 N 0.41 0.80 -0.32 -0.43 1.82 -0.61 0.20 116.42 118.28 2v77 h ASP 220 Ca 0.07 -0.47 -0.09 0.00 -0.39 0.00 0.00 57.03 56.15 2v77 h ASP 220 Cb 0.59 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 2v77 h ASP 220 CO 0.04 1.11 -0.11 1.56 -1.61 0.00 0.00 179.24 180.23 2v77 h GLN 221 N 0.50 0.75 -0.53 0.28 1.08 -1.12 -1.42 115.11 114.64 2v77 h GLN 221 Ca 0.05 -0.24 -0.11 0.00 -1.45 0.00 0.00 58.65 56.89 2v77 h GLN 221 Cb 0.88 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 2v77 h GLN 221 CO 0.08 0.83 -0.11 1.25 -0.95 0.00 0.00 178.83 179.92 2v77 h LEU 222 N 0.68 1.02 -0.54 1.46 5.85 -1.00 -1.90 115.31 120.88 2v77 h LEU 222 Ca 0.12 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2v77 h LEU 222 Cb 0.57 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2v77 h LEU 222 CO 0.04 1.14 0.35 0.28 -0.34 0.00 0.00 178.44 179.91 2v77 h SER 223 N 0.89 0.63 -0.74 1.25 0.02 -0.60 0.10 113.55 115.10 2v77 h SER 223 Ca 0.14 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2v77 h SER 223 Cb 0.68 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2v77 h SER 223 CO 0.05 0.47 0.43 0.50 -1.14 0.00 0.00 176.83 177.13 2v77 h LYS 224 N 0.73 1.02 -0.54 3.45 3.64 -1.07 -0.64 116.57 123.16 2v77 h LYS 224 Ca 0.20 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2v77 h LYS 224 Cb -0.07 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 2v77 h LYS 224 CO -0.04 0.74 0.19 0.00 -2.27 0.00 0.00 179.45 178.07 2v77 h ALA 225 N 1.22 0.71 -0.43 5.00 0.00 -0.81 -1.85 119.26 123.10 2v77 h ALA 225 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2v77 h ALA 225 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2v77 h ALA 225 CO -0.05 0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.68 2v77 h ALA 226 N 1.05 0.56 0.00 0.00 0.00 -0.52 -1.45 119.26 118.90 2v77 h ALA 226 Ca 0.18 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2v77 h ALA 226 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2v77 h ALA 226 CO -0.01 0.21 -0.35 -0.39 0.00 0.00 0.00 179.25 178.71 2v77 h VAL 227 N 0.55 0.88 -0.39 0.00 -1.51 -1.07 -1.13 116.25 113.58 2v77 h VAL 227 Ca 0.14 -1.40 -0.15 0.00 -1.23 0.00 0.00 66.70 64.06 2v77 h VAL 227 Cb 0.26 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 2v77 h VAL 227 CO -0.00 0.34 -0.33 0.74 -1.23 0.00 0.00 177.57 177.08 2v77 h THR 228 N 0.00 1.28 -0.45 7.19 2.02 -1.00 -1.14 112.91 120.80 2v77 h THR 228 Ca -0.00 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.62 2v77 h THR 228 Cb 0.82 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2v77 h THR 228 CO 0.05 0.50 0.08 0.00 0.37 0.00 0.00 175.52 176.52 2v77 h ALA 229 N 0.78 0.59 -0.46 6.16 0.00 -0.91 -2.57 119.26 122.86 2v77 h ALA 229 Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2v77 h ALA 229 Cb 0.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2v77 h ALA 229 CO 0.09 0.30 0.25 1.25 0.00 0.00 0.00 179.25 181.14 2v77 h LEU 230 N 0.60 0.39 -1.86 0.00 6.46 -1.06 -2.37 115.31 117.47 2v77 h LEU 230 Ca 0.14 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2v77 h LEU 230 Cb 0.37 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2v77 h LEU 230 CO 0.01 0.28 -0.09 0.00 -0.62 0.00 0.00 178.44 178.01 2v77 h ALA 231 N 1.22 1.15 -0.09 1.25 0.00 -1.05 -3.13 119.26 118.60 2v77 h ALA 231 Ca 0.19 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2v77 h ALA 231 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2v77 h ALA 231 CO -0.11 0.12 0.08 0.66 0.00 0.00 0.00 179.25 180.00 2v77 h SER 232 N 0.00 0.00 0.02 0.00 4.64 -1.01 0.16 113.55 117.36 2v77 h SER 232 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2v77 h SER 232 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2v77 h SER 232 CO 0.01 0.00 -0.01 0.25 -0.87 0.00 0.00 176.83 176.21 2v77 h LEU 233 N 0.00 -0.02 -0.94 5.97 5.85 -1.69 -3.42 115.31 121.06 2v77 h LEU 233 Ca 0.04 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2v77 h LEU 233 Cb 0.21 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2v77 h LEU 233 CO -0.00 0.53 -0.00 -1.22 -0.34 0.00 0.00 178.44 177.41 2v77 n TYR 234 N -4.78 0.00 -0.68 1.25 4.02 -1.23 -5.00 117.16 110.74 2v77 n TYR 234 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2v77 n TYR 234 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 2v77 n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2v77 n GLY 235 N 0.06 0.70 3.70 2.72 0.00 0.57 -5.01 105.19 107.93 2v77 n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2v77 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v77 s THR 236 N -2.30 2.61 -0.22 2.61 2.01 -1.26 -4.93 115.64 114.16 2v77 s THR 236 Ca 0.00 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.04 2v77 s THR 236 Cb 0.00 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2v77 s THR 236 CO 0.00 0.00 0.35 -0.54 -0.69 0.00 0.00 174.62 173.74 2v77 s LYS 237 N 2.41 4.12 -0.05 4.92 1.02 -1.26 -3.89 119.74 127.01 2v77 s LYS 237 Ca 0.78 0.08 0.05 0.00 0.02 0.00 0.00 55.97 56.90 2v77 s LYS 237 Cb -0.45 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.28 2v77 s LYS 237 CO 0.34 -0.08 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.43 2v77 s PHE 238 N 1.44 2.52 0.43 3.18 0.40 -1.26 -4.88 117.98 119.81 2v77 s PHE 238 Ca 0.16 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 56.12 2v77 s PHE 238 Cb -0.15 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 41.80 2v77 s PHE 238 CO 0.08 -0.03 0.59 -0.80 0.70 0.00 0.00 175.22 175.76 2v77 s ASN 239 N -0.45 5.64 0.17 1.36 0.01 -0.87 -4.93 114.94 115.87 2v77 s ASN 239 Ca 0.05 -0.35 -0.12 0.00 -0.71 0.00 0.00 52.86 51.73 2v77 s ASN 239 Cb -0.12 -0.73 0.01 0.00 0.41 0.00 0.00 41.25 40.81 2v77 s ASN 239 CO 0.01 -0.78 0.37 -0.72 -1.51 0.00 0.00 177.10 174.47 2v77 s TYR 240 N -2.39 0.19 -5.00 2.20 -0.85 -1.26 -1.48 117.35 108.76 2v77 s TYR 240 Ca 0.55 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2v77 s TYR 240 Cb -0.10 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.35 2v77 s TYR 240 CO 0.34 -0.79 0.00 0.41 -1.52 0.00 0.00 175.55 173.99 2v77 n GLY 241 N -0.26 -0.30 3.77 5.49 0.00 -1.05 -4.88 105.19 107.96 2v77 n GLY 241 Ca -0.09 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2v77 n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v77 s SER 242 N -4.00 5.25 0.16 1.61 1.04 -1.26 -1.79 113.70 114.71 2v77 s SER 242 Ca 0.00 2.00 -0.17 0.00 0.48 0.00 0.00 55.95 58.26 2v77 s SER 242 Cb 0.00 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.64 2v77 s SER 242 CO 0.00 -1.54 1.69 0.40 0.98 0.00 0.00 173.24 174.77 2v77 h ILE 243 N 0.22 0.68 -0.42 -1.02 2.04 -1.12 0.23 117.51 118.11 2v77 h ILE 243 Ca -0.47 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2v77 h ILE 243 Cb 1.25 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2v77 h ILE 243 CO 0.55 0.01 0.19 -0.29 0.00 0.00 0.00 178.15 178.60 2v77 h ILE 244 N 0.03 1.15 0.04 -0.67 2.10 -1.49 -1.04 117.51 117.63 2v77 h ILE 244 Ca 0.17 -0.44 -0.29 0.00 1.08 0.00 0.00 64.86 65.37 2v77 h ILE 244 Cb 0.25 0.63 -0.04 0.00 -1.09 0.00 0.00 36.82 36.57 2v77 h ILE 244 CO -0.34 0.18 -1.64 0.11 -1.08 0.00 0.00 178.15 175.38 2v77 h LYS 245 N 0.59 0.08 0.00 2.19 1.57 -1.72 -3.32 116.57 115.95 2v77 h LYS 245 Ca 0.15 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 2v77 h LYS 245 Cb 0.09 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2v77 h LYS 245 CO -0.02 0.75 -0.91 0.00 -0.57 0.00 0.00 179.45 178.71 2v77 h ALA 246 N 0.79 0.51 0.00 3.86 0.00 -0.42 -3.45 119.26 120.55 2v77 h ALA 246 Ca -0.27 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2v77 h ALA 246 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2v77 h ALA 246 CO 0.10 1.04 0.00 1.51 0.00 0.00 0.00 179.25 181.90 2v77 n ILE 247 N -3.25 0.14 -3.57 0.00 3.06 -0.43 -5.05 119.36 110.26 2v77 n ILE 247 Ca -0.01 0.05 0.03 0.00 -2.50 0.00 0.00 62.75 60.31 2v77 n ILE 247 Cb 0.87 -0.49 -0.00 0.00 0.54 0.00 0.00 39.64 40.56 2v77 n ILE 247 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 2v77 s TYR 248 N -1.50 -0.01 0.18 9.51 -0.00 -0.98 -5.01 117.35 119.54 2v77 s TYR 248 Ca 0.00 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.07 56.76 2v77 s TYR 248 Cb 0.00 0.50 -0.08 0.00 -0.00 0.00 0.00 41.96 42.38 2v77 s TYR 248 CO 0.00 -0.03 1.33 -1.14 -0.00 0.00 0.00 175.55 175.71 2v77 s GLN 249 N -2.04 4.37 -0.10 -3.49 0.74 -1.26 -3.80 119.66 114.07 2v77 s GLN 249 Ca 0.14 2.06 -0.04 0.00 0.05 0.00 0.00 55.36 57.57 2v77 s GLN 249 Cb 0.06 -3.21 0.05 0.00 1.10 0.00 0.00 33.01 31.02 2v77 s GLN 249 CO -0.06 -0.30 0.21 0.00 -0.55 0.00 0.00 175.29 174.59 2v77 s ALA 250 N 0.37 -0.41 0.08 1.58 0.00 0.13 -4.59 121.76 118.92 2v77 s ALA 250 Ca 0.59 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.38 2v77 s ALA 250 Cb -0.36 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2v77 s ALA 250 CO 0.36 -0.43 0.17 -1.54 0.00 0.00 0.00 175.76 174.32 2v77 s SER 251 N 1.89 6.00 -1.12 0.00 1.04 -0.76 -1.92 113.70 118.83 2v77 s SER 251 Ca -0.03 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2v77 s SER 251 Cb -0.12 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2v77 s SER 251 CO -0.07 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2v77 n GLY 252 N 0.22 0.12 3.88 7.32 0.00 -0.16 -4.30 105.19 112.26 2v77 n GLY 252 Ca -0.07 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2v77 n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v77 s SER 253 N -2.51 6.44 0.11 1.61 1.04 -1.23 -0.61 113.70 118.55 2v77 s SER 253 Ca 0.00 1.20 -0.31 0.00 0.48 0.00 0.00 55.95 57.33 2v77 s SER 253 Cb 0.00 -2.36 -0.10 0.00 0.10 0.00 0.00 66.02 63.66 2v77 s SER 253 CO 0.00 -0.54 1.60 0.74 0.98 0.00 0.00 173.24 176.02 2v77 h THR 254 N 0.68 0.19 0.00 2.02 2.02 -1.87 -2.99 112.91 112.95 2v77 h THR 254 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2v77 h THR 254 Cb 1.19 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2v77 h THR 254 CO 0.63 0.00 0.00 0.16 0.37 0.00 0.00 175.52 176.68 2v77 h ILE 255 N -0.65 0.00 -0.10 3.11 3.07 -1.95 -1.11 117.51 119.88 2v77 h ILE 255 Ca 0.02 -0.34 -0.16 0.00 1.55 0.00 0.00 64.86 65.93 2v77 h ILE 255 Cb 0.67 1.20 -0.01 0.00 -0.27 0.00 0.00 36.82 38.41 2v77 h ILE 255 CO -0.21 0.00 -0.63 0.44 -1.05 0.00 0.00 178.15 176.70 2v77 h ASP 256 N 0.00 0.40 -0.01 2.16 5.19 -1.92 -1.47 116.42 120.77 2v77 h ASP 256 Ca 0.00 -0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.11 2v77 h ASP 256 Cb 0.40 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2v77 h ASP 256 CO 0.00 0.93 -0.25 -0.25 -3.12 0.00 0.00 179.24 176.55 2v77 h TRP 257 N 0.26 0.26 -0.98 4.55 7.01 -1.26 -2.49 115.95 123.31 2v77 h TRP 257 Ca -0.01 -0.14 0.01 0.00 2.11 0.00 0.00 58.89 60.86 2v77 h TRP 257 Cb 1.16 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 2v77 h TRP 257 CO 0.03 0.92 0.64 1.79 -2.79 0.00 0.00 178.44 179.04 2v77 h THR 258 N -0.47 1.25 -0.73 2.65 1.35 -1.26 -1.72 112.91 113.98 2v77 h THR 258 Ca -0.03 -0.47 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 2v77 h THR 258 Cb 0.99 -0.18 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 2v77 h THR 258 CO 0.05 0.25 0.25 0.22 -0.25 0.00 0.00 175.52 176.04 2v77 h TYR 259 N 1.33 1.16 0.00 4.73 3.20 -1.33 -1.43 116.97 124.63 2v77 h TYR 259 Ca 0.36 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2v77 h TYR 259 Cb -0.14 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 37.79 2v77 h TYR 259 CO -0.00 0.91 0.00 0.66 -1.64 0.00 0.00 178.16 178.09 2v77 h SER 260 N 1.08 0.00 -0.03 -2.11 4.64 -0.86 -1.04 113.55 115.23 2v77 h SER 260 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2v77 h SER 260 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2v77 h SER 260 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 2v77 n GLN 261 N -2.74 1.63 0.00 4.77 1.13 -0.57 -4.91 117.38 116.68 2v77 n GLN 261 Ca -0.00 -0.92 0.00 0.00 -1.94 0.00 0.00 57.00 54.14 2v77 n GLN 261 Cb 0.17 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2v77 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2v77 n GLY 262 N 1.16 0.60 3.48 1.08 0.00 -0.39 -5.03 105.19 106.08 2v77 n GLY 262 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2v77 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v77 s ILE 263 N -2.00 4.27 0.13 -0.61 1.01 -0.99 -4.89 121.20 118.12 2v77 s ILE 263 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2v77 s ILE 263 Cb 0.00 -4.77 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 2v77 s ILE 263 CO 0.00 -1.57 1.79 0.50 0.00 0.00 0.00 174.94 175.66 2v77 h LYS 264 N 9.52 0.35 -3.52 2.79 3.64 -1.85 -3.30 116.57 124.20 2v77 h LYS 264 Ca -0.16 -0.02 -0.73 0.00 -1.27 0.00 0.00 60.65 58.47 2v77 h LYS 264 Cb 1.05 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.70 2v77 h LYS 264 CO 1.21 0.24 2.67 0.66 -2.27 0.00 0.00 179.45 181.95 2v77 n TYR 265 N -4.90 3.05 -3.59 1.91 4.02 -1.23 -4.90 117.16 111.53 2v77 n TYR 265 Ca -0.02 -2.89 -0.39 0.00 -0.01 0.00 0.00 57.90 54.59 2v77 n TYR 265 Cb 0.03 -2.21 -0.11 0.00 -0.02 0.00 0.00 39.34 37.03 2v77 n TYR 265 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2v77 s SER 266 N 1.77 5.90 0.08 7.72 0.01 -1.24 -1.15 113.70 126.79 2v77 s SER 266 Ca 0.47 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.47 2v77 s SER 266 Cb 0.13 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2v77 s SER 266 CO -0.05 -0.16 -0.10 -0.36 0.41 0.00 0.00 173.24 172.99 2v77 s PHE 267 N 1.71 1.00 -0.04 2.43 0.08 -0.20 -4.31 117.98 118.65 2v77 s PHE 267 Ca 0.06 -0.62 0.02 0.00 0.12 0.00 0.00 56.93 56.51 2v77 s PHE 267 Cb -0.17 -0.56 0.01 0.00 -0.57 0.00 0.00 43.02 41.74 2v77 s PHE 267 CO 0.09 -0.02 -0.08 -0.08 -0.10 0.00 0.00 175.22 175.04 2v77 s THR 268 N -2.19 0.76 0.13 0.64 -1.32 -0.28 -1.26 115.64 112.12 2v77 s THR 268 Ca 0.02 -0.30 0.04 0.00 -1.21 0.00 0.00 61.69 60.24 2v77 s THR 268 Cb -0.04 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.20 2v77 s THR 268 CO 0.00 0.26 0.16 -0.36 -2.21 0.00 0.00 174.62 172.47 2v77 s PHE 269 N 0.51 3.27 -0.28 9.09 0.08 -0.90 -0.93 117.98 128.82 2v77 s PHE 269 Ca -0.08 0.06 -0.00 0.00 0.12 0.00 0.00 56.93 57.02 2v77 s PHE 269 Cb -0.12 -1.59 0.08 0.00 -0.57 0.00 0.00 43.02 40.82 2v77 s PHE 269 CO 0.01 0.53 0.05 -1.21 -0.10 0.00 0.00 175.22 174.49 2v77 s GLU 270 N -2.92 1.00 0.19 0.44 0.41 0.04 -0.65 118.70 117.22 2v77 s GLU 270 Ca 0.32 -1.05 -0.03 0.00 -0.41 0.00 0.00 54.97 53.80 2v77 s GLU 270 Cb -0.11 -2.30 0.05 0.00 -1.78 0.00 0.00 34.13 29.99 2v77 s GLU 270 CO 0.25 -0.84 0.22 1.28 -0.49 0.00 0.00 175.26 175.68 2v77 n LEU 271 N 4.77 0.00 -4.62 1.80 4.77 0.50 -1.07 117.00 123.15 2v77 n LEU 271 Ca -0.05 -0.24 -0.37 0.00 -0.03 0.00 0.00 56.01 55.32 2v77 n LEU 271 Cb 0.43 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2v77 n LEU 271 CO 0.14 -0.86 0.55 0.54 -1.33 0.00 0.00 177.39 176.43 2v77 n ARG 272 N -1.72 0.77 0.00 3.23 1.74 -1.26 -2.09 116.66 117.33 2v77 n ARG 272 Ca 0.03 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2v77 n ARG 272 Cb 0.10 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 2v77 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2v77 n ASP 273 N -1.12 0.00 -0.60 0.55 5.68 -1.26 -4.63 116.55 115.16 2v77 n ASP 273 Ca 0.14 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.48 2v77 n ASP 273 Cb 0.48 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.59 2v77 n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2v77 n THR 274 N 0.00 0.75 0.00 2.12 -2.24 -1.26 -0.68 114.28 112.97 2v77 n THR 274 Ca 0.00 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2v77 n THR 274 Cb 0.00 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2v77 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v77 n GLY 275 N 0.56 1.08 0.16 3.38 0.00 -1.26 -4.87 105.19 104.24 2v77 n GLY 275 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2v77 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2v77 h ARG 276 N 0.00 0.05 0.00 1.61 2.43 -2.02 -3.20 114.38 113.25 2v77 h ARG 276 Ca 0.00 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2v77 h ARG 276 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2v77 h ARG 276 CO 0.00 0.03 -1.56 0.66 -1.51 0.00 0.00 179.97 177.60 2v77 n TYR 277 N -5.23 0.00 0.00 2.20 4.01 -1.26 -5.07 117.16 111.80 2v77 n TYR 277 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2v77 n TYR 277 Cb 0.20 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 2v77 n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v77 n GLY 278 N 2.13 3.90 0.23 2.72 0.00 -1.21 -1.47 105.19 111.48 2v77 n GLY 278 Ca -0.08 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2v77 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2v77 h PHE 279 N 0.00 0.00 -0.64 1.61 0.04 -1.92 -3.27 116.94 112.76 2v77 h PHE 279 Ca 0.00 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.40 2v77 h PHE 279 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 2v77 h PHE 279 CO 0.00 0.19 0.37 1.28 -0.60 0.00 0.00 178.31 179.55 2v77 n LEU 280 N -3.34 6.42 -4.72 1.54 4.77 -0.54 -4.51 117.00 116.61 2v77 n LEU 280 Ca 0.00 -3.53 -0.42 0.00 -0.03 0.00 0.00 56.01 52.03 2v77 n LEU 280 Cb 0.41 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.34 2v77 n LEU 280 CO 0.32 1.41 1.30 -0.22 -1.33 0.00 0.00 177.39 178.87 2v77 s LEU 281 N -1.85 4.37 0.48 2.23 2.96 -1.23 -4.86 118.68 120.77 2v77 s LEU 281 Ca 0.41 2.73 -0.24 0.00 -0.22 0.00 0.00 54.13 56.82 2v77 s LEU 281 Cb 0.29 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 43.30 2v77 s LEU 281 CO -0.07 -0.89 1.26 -2.65 -1.32 0.00 0.00 176.35 172.67 2v77 n PRO 282 N 4.00 1.75 -0.07 0.98 -0.02 -1.26 -4.87 135.00 135.50 2v77 n PRO 282 Ca 0.15 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.41 2v77 n PRO 282 Cb 0.37 -2.42 0.56 0.00 -0.02 0.00 0.00 33.50 31.99 2v77 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v77 h ALA 283 N 1.72 2.18 0.00 3.55 0.00 -1.91 -0.92 119.26 123.88 2v77 h ALA 283 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2v77 h ALA 283 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2v77 h ALA 283 CO 0.58 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 2v77 n SER 284 N -4.45 0.08 -0.80 0.00 3.41 -1.26 -1.32 113.62 109.28 2v77 n SER 284 Ca 0.11 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.34 2v77 n SER 284 Cb 0.47 -0.54 0.10 0.00 -0.26 0.00 0.00 64.21 63.98 2v77 n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v77 n GLN 285 N -1.60 1.76 0.36 4.33 6.02 -0.35 -4.62 117.38 123.28 2v77 n GLN 285 Ca 0.00 -1.72 -0.18 0.00 -0.01 0.00 0.00 57.00 55.10 2v77 n GLN 285 Cb 0.04 -1.37 -0.09 0.00 1.02 0.00 0.00 30.24 29.83 2v77 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2v77 h ILE 286 N 3.69 0.33 -0.34 5.09 2.04 -1.32 -1.45 117.51 125.55 2v77 h ILE 286 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2v77 h ILE 286 Cb 0.80 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2v77 h ILE 286 CO 0.00 0.01 0.12 0.40 0.00 0.00 0.00 178.15 178.68 2v77 h ILE 287 N -0.94 1.19 -0.97 -0.67 2.04 -1.80 0.25 117.51 116.61 2v77 h ILE 287 Ca -0.09 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.16 2v77 h ILE 287 Cb 0.70 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2v77 h ILE 287 CO 0.15 0.21 0.63 -0.65 0.00 0.00 0.00 178.15 178.49 2v77 h PRO 288 N 0.39 1.29 -0.37 2.37 0.11 -1.82 0.18 132.00 134.16 2v77 h PRO 288 Ca 0.11 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2v77 h PRO 288 Cb 0.21 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2v77 h PRO 288 CO -0.01 0.87 0.15 1.15 -0.21 0.00 0.00 178.00 179.96 2v77 h THR 289 N 1.33 1.19 -0.47 -1.15 2.02 -0.94 -2.04 112.91 112.85 2v77 h THR 289 Ca 0.35 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2v77 h THR 289 Cb -0.13 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2v77 h THR 289 CO -0.07 0.20 0.15 0.00 0.37 0.00 0.00 175.52 176.17 2v77 h ALA 290 N 1.00 0.61 -0.19 6.16 0.00 -0.35 -1.55 119.26 124.94 2v77 h ALA 290 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2v77 h ALA 290 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2v77 h ALA 290 CO -0.01 0.26 0.11 0.87 0.00 0.00 0.00 179.25 180.48 2v77 h LYS 291 N 0.62 0.26 -0.26 0.00 1.57 -0.53 -0.26 116.57 117.97 2v77 h LYS 291 Ca 0.15 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 2v77 h LYS 291 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2v77 h LYS 291 CO -0.01 0.24 -0.37 1.05 -0.57 0.00 0.00 179.45 179.79 2v77 h GLU 292 N 0.22 0.59 -0.39 3.15 4.11 -1.35 -2.85 114.58 118.05 2v77 h GLU 292 Ca 0.07 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.13 2v77 h GLU 292 Cb 0.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2v77 h GLU 292 CO -0.01 0.87 -0.11 1.15 0.07 0.00 0.00 179.01 180.98 2v77 h THR 293 N 0.49 1.25 -0.59 -1.06 2.02 -1.09 -2.51 112.91 111.41 2v77 h THR 293 Ca 0.05 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 2v77 h THR 293 Cb 0.86 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2v77 h THR 293 CO 0.07 0.38 0.33 -0.25 0.37 0.00 0.00 175.52 176.42 2v77 h TRP 294 N 0.63 0.79 -0.74 3.16 2.91 -0.82 -0.59 115.95 121.29 2v77 h TRP 294 Ca 0.11 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2v77 h TRP 294 Cb 0.55 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.91 2v77 h TRP 294 CO 0.03 0.55 0.34 -0.07 -1.03 0.00 0.00 178.44 178.25 2v77 h LEU 295 N 0.82 0.97 -0.49 0.65 3.38 -1.29 0.90 115.31 120.26 2v77 h LEU 295 Ca 0.21 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2v77 h LEU 295 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2v77 h LEU 295 CO -0.04 0.83 -0.44 0.00 0.09 0.00 0.00 178.44 178.88 2v77 h ALA 296 N 1.32 0.67 -0.63 1.53 0.00 -1.23 -2.42 119.26 118.50 2v77 h ALA 296 Ca 0.25 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2v77 h ALA 296 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2v77 h ALA 296 CO -0.03 0.67 0.10 -0.07 0.00 0.00 0.00 179.25 179.92 2v77 h LEU 297 N 0.60 0.97 -1.08 0.00 3.38 -0.57 -2.16 115.31 116.45 2v77 h LEU 297 Ca 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2v77 h LEU 297 Cb 1.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2v77 h LEU 297 CO 0.10 0.97 0.28 -0.07 0.09 0.00 0.00 178.44 179.80 2v77 h LEU 298 N 0.96 0.85 -0.51 1.67 3.38 -0.68 0.48 115.31 121.46 2v77 h LEU 298 Ca 0.19 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2v77 h LEU 298 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2v77 h LEU 298 CO 0.01 0.74 0.22 0.74 0.09 0.00 0.00 178.44 180.24 2v77 h THR 299 N 0.92 1.21 -0.31 0.22 2.02 -0.96 0.15 112.91 116.15 2v77 h THR 299 Ca 0.22 -0.62 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 2v77 h THR 299 Cb 0.14 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2v77 h THR 299 CO -0.02 0.24 -0.31 0.40 0.37 0.00 0.00 175.52 176.19 2v77 h ILE 300 N 0.68 1.29 -0.55 3.11 2.04 -0.93 -2.14 117.51 121.01 2v77 h ILE 300 Ca 0.17 -1.48 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 2v77 h ILE 300 Cb 0.17 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2v77 h ILE 300 CO -0.02 0.48 -0.00 0.24 0.00 0.00 0.00 178.15 178.85 2v77 h MET 301 N 0.53 0.98 -0.59 2.37 2.86 -0.76 -0.99 114.93 119.32 2v77 h MET 301 Ca 0.05 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 2v77 h MET 301 Cb 0.89 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2v77 h MET 301 CO 0.08 0.98 0.11 0.93 1.06 0.00 0.00 176.91 180.07 2v77 h GLU 302 N 0.86 0.98 -0.66 1.72 5.08 -0.97 0.11 114.58 121.70 2v77 h GLU 302 Ca 0.16 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2v77 h GLU 302 Cb 0.54 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2v77 h GLU 302 CO 0.03 0.91 0.38 1.25 -1.00 0.00 0.00 179.01 180.58 2v77 h HIS 303 N 0.88 0.88 -0.33 4.33 2.76 -1.19 -0.60 115.15 121.89 2v77 h HIS 303 Ca 0.18 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2v77 h HIS 303 Cb 0.40 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2v77 h HIS 303 CO 0.03 0.62 0.18 1.15 -1.30 0.00 0.00 177.93 178.61 2v77 h THR 304 N 0.89 1.13 -0.85 6.26 2.02 -0.74 -2.04 112.91 119.58 2v77 h THR 304 Ca 0.23 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 67.15 2v77 h THR 304 Cb 0.01 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 2v77 h THR 304 CO -0.04 0.13 0.52 0.25 0.37 0.00 0.00 175.52 176.75 2v77 h LEU 305 N 0.41 0.80 -0.77 2.58 5.85 -0.39 -2.56 115.31 121.24 2v77 h LEU 305 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2v77 h LEU 305 Cb 0.05 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2v77 h LEU 305 CO -0.02 0.50 0.00 0.59 -0.34 0.00 0.00 178.44 179.17 2v77 n ASN 306 N -4.65 1.15 -3.16 1.25 3.02 -0.27 -4.24 115.26 108.37 2v77 n ASN 306 Ca 0.13 -1.61 -0.21 0.00 -0.03 0.00 0.00 54.58 52.85 2v77 n ASN 306 Cb 0.20 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 2v77 n ASN 306 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2v77 n HIS 307 N -0.02 0.90 0.90 3.10 8.25 -0.80 -5.06 115.22 122.49 2v77 n HIS 307 Ca 0.16 -3.82 0.07 0.00 -0.26 0.00 0.00 57.72 53.87 2v77 n HIS 307 Cb 0.25 -0.43 0.43 0.00 1.12 0.00 0.00 29.99 31.36 2v77 n HIS 307 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63