#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vr0 n HIS 0 N 0.00 0.00 -3.72 4.41 -0.00 -1.26 -5.09 115.22 109.55 1vr0 n HIS 0 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 1vr0 n HIS 0 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.89 1vr0 n HIS 0 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1vr0 s LYS 2 N 0.00 0.52 -0.12 -0.41 1.02 -1.26 -4.63 119.74 114.86 1vr0 s LYS 2 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 1vr0 s LYS 2 Cb 0.00 0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.58 1vr0 s LYS 2 CO 0.00 -0.07 -0.11 0.42 -0.92 0.00 0.00 175.35 174.67 1vr0 s ILE 3 N 0.11 1.28 0.42 2.17 1.01 -0.31 0.01 121.20 125.89 1vr0 s ILE 3 Ca -0.01 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1vr0 s ILE 3 Cb -0.03 -1.23 -0.07 0.00 0.01 0.00 0.00 42.46 41.13 1vr0 s ILE 3 CO 0.01 0.41 0.02 -0.62 0.00 0.00 0.00 174.94 174.76 1vr0 s ASP 4 N 1.44 3.93 -0.05 3.58 2.15 -0.26 -1.16 116.67 126.31 1vr0 s ASP 4 Ca 0.02 -1.37 -0.03 0.00 0.43 0.00 0.00 52.55 51.59 1vr0 s ASP 4 Cb -0.13 -0.35 0.02 0.00 -0.30 0.00 0.00 42.92 42.16 1vr0 s ASP 4 CO -0.07 -0.48 0.12 -0.22 -0.17 0.00 0.00 175.17 174.35 1vr0 s LEU 5 N -3.73 1.31 -0.10 -1.34 0.20 -1.26 -0.71 118.68 113.05 1vr0 s LEU 5 Ca 0.34 0.24 0.01 0.00 0.69 0.00 0.00 54.13 55.41 1vr0 s LEU 5 Cb 0.09 0.36 -0.02 0.00 -0.43 0.00 0.00 46.19 46.19 1vr0 s LEU 5 CO 0.17 -0.07 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.40 1vr0 s ILE 6 N 0.42 3.10 -0.70 6.68 1.01 0.21 -4.89 121.20 127.03 1vr0 s ILE 6 Ca -0.03 -0.67 0.25 0.00 0.00 0.00 0.00 60.65 60.20 1vr0 s ILE 6 Cb -0.04 -2.27 0.15 0.00 0.01 0.00 0.00 42.46 40.30 1vr0 s ILE 6 CO -0.02 0.55 1.52 2.30 0.00 0.00 0.00 174.94 179.30 1vr0 n ILE 7 N 3.04 0.42 -3.51 2.92 -5.35 -1.26 -0.81 119.36 114.81 1vr0 n ILE 7 Ca -0.18 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 61.96 1vr0 n ILE 7 Cb 0.53 -0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 38.10 1vr0 n ILE 7 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1vr0 s SER 8 N -4.25 -0.37 0.43 7.28 1.04 -1.13 -3.72 113.70 112.97 1vr0 s SER 8 Ca 0.08 0.04 0.16 0.00 0.48 0.00 0.00 55.95 56.71 1vr0 s SER 8 Cb 0.13 0.38 1.06 0.00 0.10 0.00 0.00 66.02 67.69 1vr0 s SER 8 CO 0.66 -0.60 1.91 0.00 0.98 0.00 0.00 173.24 176.19 1vr0 h ALA 9 N 2.05 2.13 0.00 5.32 0.00 -1.17 -0.47 119.26 127.12 1vr0 h ALA 9 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vr0 h ALA 9 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1vr0 h ALA 9 CO 0.31 -0.35 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1vr0 n ASP 10 N -4.48 0.00 -0.24 0.00 9.92 -1.26 -3.64 116.55 116.85 1vr0 n ASP 10 Ca 0.15 -0.34 0.04 0.00 -0.53 0.00 0.00 54.79 54.11 1vr0 n ASP 10 Cb 0.56 -0.21 0.09 0.00 -0.64 0.00 0.00 41.12 40.92 1vr0 n ASP 10 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1vr0 n ASP 11 N -1.21 2.46 -4.73 -2.24 8.00 -0.19 -5.01 116.55 113.64 1vr0 n ASP 11 Ca 0.16 -2.33 -0.41 0.00 0.71 0.00 0.00 54.79 52.92 1vr0 n ASP 11 Cb 0.19 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1vr0 n ASP 11 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vr0 s ILE 12 N -1.57 3.76 -0.10 0.53 1.01 -1.19 -4.83 121.20 118.81 1vr0 s ILE 12 Ca 0.16 1.41 0.02 0.00 0.00 0.00 0.00 60.65 62.24 1vr0 s ILE 12 Cb 0.12 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1vr0 s ILE 12 CO 0.05 0.19 -0.16 -0.54 0.00 0.00 0.00 174.94 174.48 1vr0 s LYS 13 N 0.15 2.26 0.31 2.79 1.02 -1.26 -5.05 119.74 119.96 1vr0 s LYS 13 Ca 0.54 -0.59 0.08 0.00 0.02 0.00 0.00 55.97 56.02 1vr0 s LYS 13 Cb -0.31 -1.87 0.88 0.00 -0.52 0.00 0.00 37.83 36.01 1vr0 s LYS 13 CO 0.34 -0.01 1.65 0.93 -0.92 0.00 0.00 175.35 177.35 1vr0 h GLU 14 N 7.22 0.25 0.00 1.68 5.08 -1.96 0.50 114.58 127.35 1vr0 h GLU 14 Ca -0.29 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1vr0 h GLU 14 Cb 1.19 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1vr0 h GLU 14 CO 0.49 0.17 -0.00 1.05 -1.00 0.00 0.00 179.01 179.71 1vr0 h GLU 15 N 0.26 0.00 0.00 2.33 9.09 -1.96 0.20 114.58 124.50 1vr0 h GLU 15 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.05 1vr0 h GLU 15 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1vr0 h GLU 15 CO -0.64 0.00 -0.23 1.63 0.05 0.00 0.00 179.01 179.82 1vr0 n LYS 16 N -3.10 0.07 -0.04 1.06 5.02 0.16 -4.40 118.16 116.93 1vr0 n LYS 16 Ca -0.01 0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1vr0 n LYS 16 Cb 0.20 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1vr0 n LYS 16 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vr0 n VAL 17 N -1.69 0.50 -1.66 -0.18 0.31 -0.09 -4.81 118.33 110.72 1vr0 n VAL 17 Ca 0.06 -0.19 -0.44 0.00 -0.01 0.00 0.00 64.34 63.76 1vr0 n VAL 17 Cb 0.36 -0.84 -0.02 0.00 -0.91 0.00 0.00 33.84 32.43 1vr0 n VAL 17 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1vr0 n LYS 18 N -2.78 1.85 -0.95 5.55 0.00 0.53 -1.87 118.16 120.48 1vr0 n LYS 18 Ca -0.16 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 1vr0 n LYS 18 Cb 0.66 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 33.48 1vr0 n LYS 18 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vr0 n ASN 19 N 1.47 -4.77 -4.99 -5.58 3.02 -0.85 -4.83 115.26 98.73 1vr0 n ASN 19 Ca 0.09 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.45 1vr0 n ASN 19 Cb 0.33 -2.83 0.04 0.00 -0.61 0.00 0.00 39.78 36.70 1vr0 n ASN 19 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1vr0 s LYS 20 N -1.53 2.55 -0.43 3.52 1.02 -0.78 -4.26 119.74 119.83 1vr0 s LYS 20 Ca 0.00 -1.33 -0.27 0.00 0.02 0.00 0.00 55.97 54.39 1vr0 s LYS 20 Cb 0.00 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1vr0 s LYS 20 CO 0.00 -0.59 1.03 0.99 -0.92 0.00 0.00 175.35 175.86 1vr0 s THR 21 N -2.55 4.40 -0.15 2.17 2.01 -0.00 -0.85 115.64 120.67 1vr0 s THR 21 Ca 0.58 1.14 -0.11 0.00 0.31 0.00 0.00 61.69 63.62 1vr0 s THR 21 Cb -0.08 -4.48 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 1vr0 s THR 21 CO 0.36 -0.80 0.21 0.00 -0.69 0.00 0.00 174.62 173.71 1vr0 s ALA 22 N 3.96 3.71 -0.25 7.40 0.00 0.06 -0.84 121.76 135.80 1vr0 s ALA 22 Ca 0.42 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1vr0 s ALA 22 Cb -0.10 -2.21 0.04 0.00 0.00 0.00 0.00 23.12 20.86 1vr0 s ALA 22 CO 0.25 0.29 -0.11 0.08 0.00 0.00 0.00 175.76 176.28 1vr0 s VAL 23 N -0.13 2.37 -0.09 0.00 1.01 -0.36 -0.27 120.40 122.94 1vr0 s VAL 23 Ca 0.14 -1.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.57 1vr0 s VAL 23 Cb -0.12 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1vr0 s VAL 23 CO 0.03 0.12 0.54 -0.69 0.00 0.00 0.00 175.10 175.10 1vr0 s VAL 24 N 1.20 5.11 -0.11 2.92 1.01 -0.25 0.05 120.40 130.33 1vr0 s VAL 24 Ca -0.04 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1vr0 s VAL 24 Cb -0.18 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1vr0 s VAL 24 CO -0.06 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 174.65 1vr0 s ILE 25 N 0.47 1.11 0.00 2.22 1.01 -0.49 -1.49 121.20 124.03 1vr0 s ILE 25 Ca 0.29 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 1vr0 s ILE 25 Cb -0.16 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 1vr0 s ILE 25 CO 0.13 0.38 0.07 -0.62 0.00 0.00 0.00 174.94 174.89 1vr0 s ASP 26 N 1.51 0.08 0.00 3.58 2.15 -1.26 -0.62 116.67 122.11 1vr0 s ASP 26 Ca 0.02 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.76 1vr0 s ASP 26 Cb -0.13 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 1vr0 s ASP 26 CO -0.07 -0.27 0.00 0.18 -0.17 0.00 0.00 175.17 174.84 1vr0 n LEU 28 N 1.83 0.00 0.00 -1.34 4.77 -1.26 -1.36 117.00 119.65 1vr0 n LEU 28 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1vr0 n LEU 28 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1vr0 n LEU 28 CO 0.21 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.81 1vr0 n ARG 29 N 0.00 0.06 -0.09 3.23 1.74 -1.26 -5.04 116.66 115.29 1vr0 n ARG 29 Ca 0.00 -0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1vr0 n ARG 29 Cb 0.00 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.18 1vr0 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vr0 h ALA 30 N 0.00 0.17 0.00 7.54 0.00 -1.69 0.65 119.26 125.93 1vr0 h ALA 30 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vr0 h ALA 30 Cb 0.25 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vr0 h ALA 30 CO 0.00 -0.50 0.00 1.79 0.00 0.00 0.00 179.25 180.54 1vr0 h THR 31 N -0.05 0.00 0.01 0.00 1.35 -1.52 -1.10 112.91 111.59 1vr0 h THR 31 Ca 0.17 -0.73 -0.21 0.00 -0.55 0.00 0.00 66.41 65.09 1vr0 h THR 31 Cb 0.31 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1vr0 h THR 31 CO -0.38 0.00 -0.91 0.28 -0.25 0.00 0.00 175.52 174.27 1vr0 h SER 32 N 0.00 0.35 0.09 5.36 0.02 -1.33 -2.44 113.55 115.60 1vr0 h SER 32 Ca 0.00 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1vr0 h SER 32 Cb 0.77 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1vr0 h SER 32 CO 0.00 1.09 -0.04 0.58 -1.14 0.00 0.00 176.83 177.32 1vr0 h VAL 33 N 0.15 1.11 -0.32 2.27 2.07 -0.53 -1.93 116.25 119.06 1vr0 h VAL 33 Ca -0.06 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1vr0 h VAL 33 Cb 1.54 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 1vr0 h VAL 33 CO 0.15 0.20 0.02 0.40 0.02 0.00 0.00 177.57 178.36 1vr0 h ILE 34 N -0.51 0.79 -0.28 4.57 2.04 -1.29 0.73 117.51 123.55 1vr0 h ILE 34 Ca -0.01 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1vr0 h ILE 34 Cb 0.43 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1vr0 h ILE 34 CO 0.02 0.02 0.06 0.74 0.00 0.00 0.00 178.15 178.99 1vr0 h THR 35 N 0.12 0.87 -0.17 -0.27 2.02 -1.50 -2.11 112.91 111.87 1vr0 h THR 35 Ca 0.15 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1vr0 h THR 35 Cb 0.20 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1vr0 h THR 35 CO -0.24 0.03 0.02 0.74 0.37 0.00 0.00 175.52 176.44 1vr0 h THR 36 N 0.16 1.23 -0.26 3.16 2.02 -0.94 -2.10 112.91 116.18 1vr0 h THR 36 Ca 0.13 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1vr0 h THR 36 Cb 0.13 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1vr0 h THR 36 CO -0.16 0.22 0.16 0.00 0.37 0.00 0.00 175.52 176.11 1vr0 h ALA 37 N 0.81 0.34 -0.27 6.16 0.00 -0.76 -1.20 119.26 124.34 1vr0 h ALA 37 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1vr0 h ALA 37 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vr0 h ALA 37 CO 0.00 -0.16 -0.31 -0.07 0.00 0.00 0.00 179.25 178.71 1vr0 h LEU 38 N 0.33 0.58 -1.78 0.00 3.38 -1.40 -2.05 115.31 114.38 1vr0 h LEU 38 Ca 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1vr0 h LEU 38 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1vr0 h LEU 38 CO -0.02 0.85 -0.15 -1.13 0.09 0.00 0.00 178.44 178.09 1vr0 h ASN 39 N 0.48 0.00 -0.35 -0.43 -1.24 -1.09 -2.12 115.58 110.83 1vr0 h ASN 39 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1vr0 h ASN 39 Cb 0.77 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.82 1vr0 h ASN 39 CO 0.06 0.15 0.00 0.59 -1.29 0.00 0.00 177.43 176.94 1vr0 n ASN 40 N -4.12 3.38 0.00 1.15 3.02 -0.48 -4.90 115.26 113.31 1vr0 n ASN 40 Ca -0.02 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 1vr0 n ASN 40 Cb 0.23 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1vr0 n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vr0 n GLY 41 N 0.53 0.82 3.74 7.41 0.00 -0.80 -4.27 105.19 112.62 1vr0 n GLY 41 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1vr0 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vr0 h LYS 43 N 2.85 0.08 -3.07 0.00 3.64 -1.37 -3.43 116.57 115.26 1vr0 h LYS 43 Ca -0.48 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 1vr0 h LYS 43 Cb 1.26 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 1vr0 h LYS 43 CO 0.64 0.74 -0.01 -0.98 -2.27 0.00 0.00 179.45 177.57 1vr0 s ARG 44 N -3.50 1.05 -0.11 1.90 1.70 -1.22 -4.77 118.95 114.00 1vr0 s ARG 44 Ca -0.16 -0.45 0.01 0.00 -0.47 0.00 0.00 55.73 54.65 1vr0 s ARG 44 Cb 0.01 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1vr0 s ARG 44 CO 0.70 -0.40 -0.15 0.08 -1.08 0.00 0.00 175.30 174.45 1vr0 s VAL 45 N -3.08 2.88 -0.39 4.99 1.01 0.05 -1.08 120.40 124.78 1vr0 s VAL 45 Ca -0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1vr0 s VAL 45 Cb 0.00 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.30 1vr0 s VAL 45 CO -0.07 0.54 0.17 -0.69 0.00 0.00 0.00 175.10 175.05 1vr0 s VAL 46 N 0.15 3.28 0.09 2.92 1.01 0.67 0.21 120.40 128.74 1vr0 s VAL 46 Ca -0.08 -1.89 -0.27 0.00 0.00 0.00 0.00 61.98 59.73 1vr0 s VAL 46 Cb -0.15 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1vr0 s VAL 46 CO 0.05 -0.57 0.86 -2.16 0.00 0.00 0.00 175.10 173.28 1vr0 s PRO 47 N 1.18 4.60 0.19 2.72 0.04 -1.26 -4.35 135.00 138.12 1vr0 s PRO 47 Ca 0.06 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.38 1vr0 s PRO 47 Cb -0.22 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 1vr0 s PRO 47 CO -0.03 0.28 -0.01 0.14 0.04 0.00 0.00 177.00 177.41 1vr0 s VAL 48 N -0.13 0.86 -0.10 -0.36 -7.23 -1.26 -5.01 120.40 107.17 1vr0 s VAL 48 Ca 0.42 -2.01 0.10 0.00 -1.81 0.00 0.00 61.98 58.68 1vr0 s VAL 48 Cb -0.22 -2.18 -0.24 0.00 0.56 0.00 0.00 36.38 34.30 1vr0 s VAL 48 CO 0.26 -0.44 0.46 0.18 -0.31 0.00 0.00 175.10 175.26 1vr0 n LEU 49 N -0.30 1.13 -4.39 1.32 4.77 -1.26 -4.18 117.00 114.09 1vr0 n LEU 49 Ca -0.06 0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 55.97 1vr0 n LEU 49 Cb 0.63 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 1vr0 n LEU 49 CO 0.35 0.52 -0.49 0.42 -1.33 0.00 0.00 177.39 176.85 1vr0 s THR 50 N -2.57 2.08 0.26 -5.08 -4.23 -1.26 -4.85 115.64 99.99 1vr0 s THR 50 Ca -0.10 -2.10 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 1vr0 s THR 50 Cb 0.07 -2.04 0.23 0.00 1.34 0.00 0.00 72.50 72.11 1vr0 s THR 50 CO 0.81 -0.32 1.90 0.58 -0.54 0.00 0.00 174.62 177.05 1vr0 h VAL 51 N 2.93 1.25 -0.51 2.29 2.07 -1.97 -1.96 116.25 120.33 1vr0 h VAL 51 Ca -0.42 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1vr0 h VAL 51 Cb 1.22 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1vr0 h VAL 51 CO 0.54 0.26 0.22 -0.08 0.02 0.00 0.00 177.57 178.53 1vr0 h GLU 52 N 1.24 0.75 -0.78 1.57 4.81 -2.00 -1.40 114.58 118.77 1vr0 h GLU 52 Ca 0.32 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1vr0 h GLU 52 Cb -0.05 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 1vr0 h GLU 52 CO -0.06 0.65 0.51 1.49 -0.73 0.00 0.00 179.01 180.87 1vr0 h GLU 53 N 0.69 1.03 -0.72 1.92 4.57 -1.93 -2.39 114.58 117.75 1vr0 h GLU 53 Ca 0.17 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1vr0 h GLU 53 Cb 0.16 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1vr0 h GLU 53 CO -0.02 0.69 0.44 0.00 -1.18 0.00 0.00 179.01 178.94 1vr0 h ALA 54 N 1.28 0.91 -0.06 2.92 0.00 -0.77 -0.45 119.26 123.10 1vr0 h ALA 54 Ca 0.28 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1vr0 h ALA 54 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1vr0 h ALA 54 CO -0.06 0.38 -0.50 -0.07 0.00 0.00 0.00 179.25 179.00 1vr0 h LEU 55 N 0.98 0.16 -0.36 0.00 3.38 -1.04 -2.43 115.31 116.00 1vr0 h LEU 55 Ca 0.26 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 1vr0 h LEU 55 Cb -0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1vr0 h LEU 55 CO -0.05 0.64 -0.57 0.11 0.09 0.00 0.00 178.44 178.66 1vr0 h LYS 56 N 0.12 0.77 -0.23 1.13 1.57 -1.07 -3.25 116.57 115.61 1vr0 h LYS 56 Ca 0.00 -0.50 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 1vr0 h LYS 56 Cb 0.93 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1vr0 h LYS 56 CO 0.07 1.12 -0.04 0.87 -0.57 0.00 0.00 179.45 180.91 1vr0 h LYS 57 N 0.58 0.35 -0.50 3.15 1.79 -0.82 -2.78 116.57 118.34 1vr0 h LYS 57 Ca 0.01 -0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1vr0 h LYS 57 Cb 1.16 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.70 1vr0 h LYS 57 CO 0.12 0.42 0.21 0.28 -1.08 0.00 0.00 179.45 179.39 1vr0 h VAL 58 N 0.34 0.88 -0.12 0.50 2.07 -1.47 -2.23 116.25 116.22 1vr0 h VAL 58 Ca 0.08 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1vr0 h VAL 58 Cb 0.29 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1vr0 h VAL 58 CO 0.01 0.07 -0.02 0.11 0.02 0.00 0.00 177.57 177.77 1vr0 h LYS 59 N 0.41 0.17 -0.31 1.57 1.57 -1.58 -1.78 116.57 116.62 1vr0 h LYS 59 Ca 0.23 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 1vr0 h LYS 59 Cb 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1vr0 h LYS 59 CO -0.21 0.21 -0.38 0.93 -0.57 0.00 0.00 179.45 179.43 1vr0 h GLU 60 N 0.17 0.72 -0.05 3.15 5.08 -1.38 -3.24 114.58 119.03 1vr0 h GLU 60 Ca 0.04 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1vr0 h GLU 60 Cb 0.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1vr0 h GLU 60 CO 0.00 0.98 0.00 0.66 -1.00 0.00 0.00 179.01 179.66 1vr0 n TYR 61 N -4.05 0.03 -4.68 4.33 4.01 -0.96 -5.06 117.16 110.78 1vr0 n TYR 61 Ca -0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1vr0 n TYR 61 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1vr0 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vr0 n GLY 62 N 1.30 0.37 0.49 2.72 0.00 -0.71 -3.86 105.19 105.50 1vr0 n GLY 62 Ca 0.16 -0.88 0.31 0.00 0.00 0.00 0.00 46.02 45.61 1vr0 n GLY 62 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vr0 h LYS 63 N 0.00 0.02 -0.30 1.61 2.10 -1.94 -2.49 116.57 115.57 1vr0 h LYS 63 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1vr0 h LYS 63 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1vr0 h LYS 63 CO 0.00 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1vr0 n ASP 64 N -4.25 2.26 -4.81 7.07 9.92 -1.25 -4.91 116.55 120.59 1vr0 n ASP 64 Ca 0.22 -1.86 -0.37 0.00 -0.53 0.00 0.00 54.79 52.25 1vr0 n ASP 64 Cb 1.07 -0.19 -0.06 0.00 -0.64 0.00 0.00 41.12 41.30 1vr0 n ASP 64 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vr0 s ALA 65 N -1.62 3.42 0.11 2.24 0.00 -0.94 -0.10 121.76 124.87 1vr0 s ALA 65 Ca 0.33 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1vr0 s ALA 65 Cb 0.18 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1vr0 s ALA 65 CO 0.26 0.32 -0.12 0.96 0.00 0.00 0.00 175.76 177.18 1vr0 s ILE 66 N -1.45 1.12 -0.24 0.00 -4.36 0.13 -4.86 121.20 111.55 1vr0 s ILE 66 Ca 0.42 -1.74 -0.05 0.00 -0.26 0.00 0.00 60.65 59.02 1vr0 s ILE 66 Cb -0.18 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.02 1vr0 s ILE 66 CO 0.22 -0.54 0.01 -0.76 0.24 0.00 0.00 174.94 174.11 1vr0 s LEU 67 N -2.56 3.17 0.36 0.37 1.43 -1.26 -0.20 118.68 119.98 1vr0 s LEU 67 Ca 0.08 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1vr0 s LEU 67 Cb -0.03 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1vr0 s LEU 67 CO 0.01 -0.03 0.24 -0.83 0.23 0.00 0.00 176.35 175.96 1vr0 s GLY 68 N 1.54 2.44 0.00 -3.19 0.00 -0.24 -0.82 107.32 107.06 1vr0 s GLY 68 Ca 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1vr0 s GLY 68 CO -0.00 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.13 1vr0 n GLY 69 N -0.72 0.19 3.57 0.20 0.00 -0.96 -3.03 105.19 104.45 1vr0 n GLY 69 Ca 0.03 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 1vr0 n GLY 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vr0 s GLU 70 N 0.00 1.26 -0.09 1.61 4.04 -0.94 -2.95 118.70 121.64 1vr0 s GLU 70 Ca 0.00 -0.56 0.02 0.00 0.04 0.00 0.00 54.97 54.47 1vr0 s GLU 70 Cb 0.00 0.52 0.02 0.00 0.02 0.00 0.00 34.13 34.68 1vr0 s GLU 70 CO 0.00 -0.56 -0.13 1.03 -1.84 0.00 0.00 175.26 173.76 1vr0 s ARG 71 N -3.57 1.90 -1.91 -4.83 1.81 -0.81 -3.72 118.95 107.83 1vr0 s ARG 71 Ca 0.06 -0.45 0.00 0.00 -1.72 0.00 0.00 55.73 53.62 1vr0 s ARG 71 Cb -0.02 -1.65 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 1vr0 s ARG 71 CO -0.06 -0.06 0.00 1.63 -0.68 0.00 0.00 175.30 176.13 1vr0 n LYS 72 N 4.18 -1.56 -0.17 3.54 5.02 -1.26 -1.34 118.16 126.56 1vr0 n LYS 72 Ca -0.19 1.08 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1vr0 n LYS 72 Cb 0.51 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1vr0 n LYS 72 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vr0 n GLY 73 N -0.81 2.16 3.92 0.72 0.00 -1.26 -5.04 105.19 104.88 1vr0 n GLY 73 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1vr0 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vr0 s LEU 74 N 0.00 4.12 0.33 0.99 1.43 -0.45 -4.79 118.68 120.31 1vr0 s LEU 74 Ca 0.00 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 1vr0 s LEU 74 Cb 0.00 -3.31 -0.10 0.00 0.03 0.00 0.00 46.19 42.80 1vr0 s LEU 74 CO 0.00 -0.16 1.38 -0.75 0.23 0.00 0.00 176.35 177.06 1vr0 s LYS 75 N -3.67 4.27 0.17 1.70 2.20 -1.26 -1.92 119.74 121.23 1vr0 s LYS 75 Ca 0.40 2.33 -0.27 0.00 -0.36 0.00 0.00 55.97 58.08 1vr0 s LYS 75 Cb -0.10 -3.05 -0.08 0.00 -1.51 0.00 0.00 37.83 33.09 1vr0 s LYS 75 CO 0.31 -0.33 0.83 0.42 -0.36 0.00 0.00 175.35 176.22 1vr0 s ILE 76 N -0.88 4.34 0.28 5.43 1.01 -1.26 -4.82 121.20 125.29 1vr0 s ILE 76 Ca 0.52 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.69 1vr0 s ILE 76 Cb -0.42 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 37.74 1vr0 s ILE 76 CO 0.53 0.49 1.58 -0.70 0.00 0.00 0.00 174.94 176.84 1vr0 s GLU 77 N -0.96 4.14 0.00 2.79 2.12 -1.26 -1.63 118.70 123.90 1vr0 s GLU 77 Ca 0.38 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.25 1vr0 s GLU 77 Cb -0.24 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.11 1vr0 s GLU 77 CO 0.28 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 1vr0 n GLY 78 N 2.31 1.20 3.90 -1.50 0.00 -1.26 -5.04 105.19 104.80 1vr0 n GLY 78 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1vr0 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vr0 s PHE 79 N -3.81 3.21 -0.11 1.61 0.40 -0.65 -5.02 117.98 113.61 1vr0 s PHE 79 Ca 0.00 0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 56.96 1vr0 s PHE 79 Cb 0.00 -3.01 -0.27 0.00 0.51 0.00 0.00 43.02 40.26 1vr0 s PHE 79 CO 0.00 -1.14 0.52 -0.44 0.70 0.00 0.00 175.22 174.87 1vr0 h ASP 80 N -0.51 0.35 -4.01 1.36 3.32 -1.29 -3.49 116.42 112.15 1vr0 h ASP 80 Ca -0.45 -0.84 -0.38 0.00 0.02 0.00 0.00 57.03 55.38 1vr0 h ASP 80 Cb 1.27 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 1vr0 h ASP 80 CO 0.62 1.62 -0.64 -0.36 -1.72 0.00 0.00 179.24 178.76 1vr0 s PHE 81 N -2.47 1.60 0.00 4.55 0.08 -0.27 -5.02 117.98 116.44 1vr0 s PHE 81 Ca -0.21 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 55.82 1vr0 s PHE 81 Cb 0.04 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1vr0 s PHE 81 CO 0.75 -0.14 0.00 -1.13 -0.10 0.00 0.00 175.22 174.60 1vr0 n SER 82 N -0.47 0.00 -0.71 1.36 3.41 -1.26 -3.60 113.62 112.36 1vr0 n SER 82 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 1vr0 n SER 82 Cb 0.65 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.80 1vr0 n SER 82 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vr0 n ASN 83 N 0.00 2.38 -4.64 4.04 5.15 -1.15 -2.25 115.26 118.79 1vr0 n ASN 83 Ca 0.00 -3.58 -0.40 0.00 -0.60 0.00 0.00 54.58 50.00 1vr0 n ASN 83 Cb 0.00 -0.55 -0.06 0.00 -0.53 0.00 0.00 39.78 38.64 1vr0 n ASN 83 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1vr0 s SER 84 N -2.77 6.60 0.00 1.20 0.15 -1.26 -4.76 113.70 112.86 1vr0 s SER 84 Ca 0.39 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1vr0 s SER 84 Cb 0.36 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1vr0 s SER 84 CO -0.01 -0.33 0.10 -2.65 1.20 0.00 0.00 173.24 171.55 1vr0 n PRO 85 N 5.46 0.00 0.00 5.44 -0.02 -1.26 -4.16 135.00 140.46 1vr0 n PRO 85 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vr0 n PRO 85 Cb 0.49 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1vr0 n PRO 85 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vr0 n GLU 87 N 1.92 0.00 -2.01 -0.52 0.28 -1.26 -4.54 120.64 114.51 1vr0 n GLU 87 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 1vr0 n GLU 87 Cb 0.00 -0.01 -0.00 0.00 1.43 0.00 0.00 31.44 32.86 1vr0 n GLU 87 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1vr0 n TYR 88 N 0.01 2.46 -1.88 -1.84 4.01 -1.26 -4.89 117.16 113.77 1vr0 n TYR 88 Ca 0.00 -2.43 -0.32 0.00 -0.16 0.00 0.00 57.90 55.00 1vr0 n TYR 88 Cb 0.00 -1.43 0.02 0.00 -0.31 0.00 0.00 39.34 37.62 1vr0 n TYR 88 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1vr0 s THR 89 N -3.04 4.08 0.38 -0.72 -4.23 -1.26 -4.53 115.64 106.32 1vr0 s THR 89 Ca 0.51 0.83 0.10 0.00 -1.18 0.00 0.00 61.69 61.95 1vr0 s THR 89 Cb 0.29 -3.48 0.32 0.00 1.34 0.00 0.00 72.50 70.97 1vr0 s THR 89 CO -0.20 -0.73 1.92 -0.08 -0.54 0.00 0.00 174.62 174.98 1vr0 h GLU 90 N -0.04 0.61 0.00 3.99 4.81 -1.95 -0.38 114.58 121.63 1vr0 h GLU 90 Ca -0.45 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 1vr0 h GLU 90 Cb 1.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1vr0 h GLU 90 CO 0.58 0.40 -0.24 0.38 -0.73 0.00 0.00 179.01 179.41 1vr0 h ASP 91 N 0.63 0.00 0.26 1.04 2.03 -1.93 -1.25 116.42 117.20 1vr0 h ASP 91 Ca 0.37 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.33 1vr0 h ASP 91 Cb 0.58 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 1vr0 h ASP 91 CO -0.14 0.24 -1.83 0.58 -1.03 0.00 0.00 179.24 177.05 1vr0 h VAL 92 N 0.00 0.79 0.00 4.15 2.07 -1.47 -3.41 116.25 118.38 1vr0 h VAL 92 Ca -0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1vr0 h VAL 92 Cb 0.65 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1vr0 h VAL 92 CO 0.03 0.80 -1.02 1.33 0.02 0.00 0.00 177.57 178.73 1vr0 n VAL 93 N -3.40 0.00 -1.67 2.57 0.24 -0.37 -4.89 118.33 110.80 1vr0 n VAL 93 Ca -0.25 -0.18 -0.44 0.00 -2.04 0.00 0.00 64.34 61.42 1vr0 n VAL 93 Cb 1.05 0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 34.16 1vr0 n VAL 93 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1vr0 n LYS 94 N -1.56 2.66 -0.62 7.34 4.81 -0.48 -1.24 118.16 129.07 1vr0 n LYS 94 Ca 0.02 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1vr0 n LYS 94 Cb 0.30 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.47 1vr0 n LYS 94 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vr0 n GLY 95 N 4.42 1.69 3.94 3.14 0.00 -0.28 -4.90 105.19 113.20 1vr0 n GLY 95 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1vr0 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vr0 s LYS 96 N -0.02 2.92 -0.27 1.61 1.02 -0.37 -4.42 119.74 120.21 1vr0 s LYS 96 Ca 0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 55.97 55.66 1vr0 s LYS 96 Cb 0.00 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1vr0 s LYS 96 CO 0.00 -0.55 0.04 0.99 -0.92 0.00 0.00 175.35 174.91 1vr0 s THR 97 N -2.81 3.78 -0.50 2.17 2.01 0.85 -1.24 115.64 119.91 1vr0 s THR 97 Ca 0.52 -0.62 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 1vr0 s THR 97 Cb -0.10 -2.88 0.05 0.00 0.01 0.00 0.00 72.50 69.57 1vr0 s THR 97 CO 0.42 0.19 0.70 -0.22 -0.69 0.00 0.00 174.62 175.02 1vr0 s LEU 98 N 1.49 4.67 0.49 4.42 2.96 -0.24 0.21 118.68 132.68 1vr0 s LEU 98 Ca 0.03 -0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 53.20 1vr0 s LEU 98 Cb -0.16 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 1vr0 s LEU 98 CO 0.01 -0.95 0.85 -0.63 -1.32 0.00 0.00 176.35 174.31 1vr0 s ILE 99 N 2.98 4.81 0.00 6.68 -1.09 0.72 -0.24 121.20 135.07 1vr0 s ILE 99 Ca 0.20 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 1vr0 s ILE 99 Cb -0.17 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1vr0 s ILE 99 CO 0.15 -0.82 0.00 1.07 -1.23 0.00 0.00 174.94 174.11 1vr0 n THR 101 N -2.07 0.00 -4.38 2.92 5.66 -1.17 -1.07 114.28 114.16 1vr0 n THR 101 Ca 0.03 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.84 1vr0 n THR 101 Cb 0.54 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 1vr0 n THR 101 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vr0 s THR 102 N 0.00 0.85 0.06 1.09 -4.23 -1.26 -2.20 115.64 109.95 1vr0 s THR 102 Ca 0.00 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 1vr0 s THR 102 Cb 0.00 -2.71 -0.12 0.00 1.34 0.00 0.00 72.50 71.01 1vr0 s THR 102 CO 0.00 0.00 1.51 0.74 -0.54 0.00 0.00 174.62 176.33 1vr0 h THR 103 N 2.25 1.24 0.00 3.99 2.02 -1.98 -3.41 112.91 117.02 1vr0 h THR 103 Ca -0.39 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1vr0 h THR 103 Cb 1.25 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1vr0 h THR 103 CO 0.65 0.23 -0.24 0.59 0.37 0.00 0.00 175.52 177.12 1vr0 n ASN 104 N -4.77 1.20 -0.21 4.18 3.02 -1.26 -4.71 115.26 112.70 1vr0 n ASN 104 Ca -0.05 0.17 0.02 0.00 -0.03 0.00 0.00 54.58 54.69 1vr0 n ASN 104 Cb 0.20 -0.41 0.11 0.00 -0.61 0.00 0.00 39.78 39.07 1vr0 n ASN 104 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1vr0 h GLY 105 N -0.24 0.71 2.00 7.41 0.00 -1.88 -2.22 103.07 108.85 1vr0 h GLY 105 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 1vr0 h GLY 105 CO 0.00 -0.20 -0.42 -0.91 0.00 0.00 0.00 176.54 175.00 1vr0 h THR 106 N 0.14 1.24 -0.36 4.70 1.35 -1.89 -2.54 112.91 115.56 1vr0 h THR 106 Ca 0.34 -1.49 -0.14 0.00 -0.55 0.00 0.00 66.41 64.57 1vr0 h THR 106 Cb 0.55 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 1vr0 h THR 106 CO -0.53 0.42 -0.34 0.03 -0.25 0.00 0.00 175.52 174.84 1vr0 h ARG 107 N 0.00 0.82 -0.53 4.72 3.08 -1.67 -2.84 114.38 117.95 1vr0 h ARG 107 Ca -0.00 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1vr0 h ARG 107 Cb 0.78 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1vr0 h ARG 107 CO 0.06 1.03 0.15 0.00 -1.07 0.00 0.00 179.97 180.13 1vr0 h ALA 108 N 0.93 1.26 0.36 0.04 0.00 -1.25 -0.93 119.26 119.66 1vr0 h ALA 108 Ca 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1vr0 h ALA 108 Cb 0.90 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1vr0 h ALA 108 CO 0.08 0.52 -0.17 0.82 0.00 0.00 0.00 179.25 180.50 1vr0 h ILE 109 N 0.78 0.60 -0.90 0.00 2.04 -1.46 -2.81 117.51 115.76 1vr0 h ILE 109 Ca 0.18 -0.54 0.16 0.00 1.00 0.00 0.00 64.86 65.66 1vr0 h ILE 109 Cb 0.26 0.85 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 1vr0 h ILE 109 CO -0.01 0.09 0.49 0.11 0.00 0.00 0.00 178.15 178.84 1vr0 h LYS 110 N -0.81 0.66 0.00 2.37 1.79 -1.51 -1.76 116.57 117.31 1vr0 h LYS 110 Ca -0.05 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1vr0 h LYS 110 Cb 0.53 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1vr0 h LYS 110 CO 0.08 0.44 0.00 0.78 -1.08 0.00 0.00 179.45 179.67 1vr0 h GLY 111 N 0.68 0.00 -1.58 3.86 0.00 -1.03 -2.85 103.07 102.15 1vr0 h GLY 111 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1vr0 h GLY 111 CO -0.36 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.62 1vr0 n SER 112 N -2.52 2.47 -0.26 0.19 7.64 -0.66 -4.67 113.62 115.81 1vr0 n SER 112 Ca 0.01 -1.91 0.19 0.00 1.01 0.00 0.00 58.87 58.18 1vr0 n SER 112 Cb 0.21 -0.24 0.36 0.00 -1.01 0.00 0.00 64.21 63.54 1vr0 n SER 112 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1vr0 n GLU 113 N 0.84 -0.05 0.00 1.43 -0.58 -1.08 -1.18 120.64 120.02 1vr0 n GLU 113 Ca 0.17 1.11 0.14 0.00 -0.42 0.00 0.00 57.16 58.15 1vr0 n GLU 113 Cb 0.42 -1.89 0.70 0.00 -0.57 0.00 0.00 31.44 30.11 1vr0 n GLU 113 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1vr0 n THR 114 N -4.89 0.10 -1.64 2.62 -2.24 -1.26 -4.86 114.28 102.12 1vr0 n THR 114 Ca 0.25 0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.73 1vr0 n THR 114 Cb 0.83 -0.57 0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1vr0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vr0 s ALA 115 N -2.54 2.46 0.14 6.98 0.00 -0.32 -2.01 121.76 126.47 1vr0 s ALA 115 Ca 0.27 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 1vr0 s ALA 115 Cb 0.19 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1vr0 s ALA 115 CO 0.41 -1.35 1.59 -0.09 0.00 0.00 0.00 175.76 176.32 1vr0 h ARG 116 N -0.31 0.83 -3.65 0.00 2.43 -1.17 -3.43 114.38 109.08 1vr0 h ARG 116 Ca -0.46 -0.27 -0.35 0.00 -0.81 0.00 0.00 59.98 58.10 1vr0 h ARG 116 Cb 1.24 -0.07 -0.35 0.00 -0.42 0.00 0.00 29.97 30.37 1vr0 h ARG 116 CO 0.54 0.89 -0.74 -0.51 -1.51 0.00 0.00 179.97 178.63 1vr0 s ASP 117 N -6.34 0.51 -0.35 -3.80 1.01 -1.11 -5.03 116.67 101.57 1vr0 s ASP 117 Ca -0.12 -0.01 -0.10 0.00 0.71 0.00 0.00 52.55 53.03 1vr0 s ASP 117 Cb 0.11 -0.20 0.02 0.00 1.01 0.00 0.00 42.92 43.86 1vr0 s ASP 117 CO 0.82 -0.13 0.17 -0.63 0.21 0.00 0.00 175.17 175.61 1vr0 s ILE 118 N 1.20 4.43 0.08 0.77 1.09 -1.26 -0.76 121.20 126.76 1vr0 s ILE 118 Ca -0.07 -0.77 0.01 0.00 -1.10 0.00 0.00 60.65 58.72 1vr0 s ILE 118 Cb -0.13 -3.41 -0.04 0.00 -1.06 0.00 0.00 42.46 37.82 1vr0 s ILE 118 CO -0.02 -0.13 0.19 -0.76 -0.10 0.00 0.00 174.94 174.12 1vr0 s LEU 119 N 1.55 4.22 -0.22 2.97 1.43 0.63 -1.35 118.68 127.90 1vr0 s LEU 119 Ca 0.02 0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1vr0 s LEU 119 Cb -0.19 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.18 1vr0 s LEU 119 CO 0.06 0.14 0.03 -0.63 0.23 0.00 0.00 176.35 176.18 1vr0 s ILE 120 N -1.54 4.14 0.16 -0.59 -1.09 -0.28 -1.10 121.20 120.91 1vr0 s ILE 120 Ca 0.34 -0.24 0.09 0.00 -2.23 0.00 0.00 60.65 58.61 1vr0 s ILE 120 Cb -0.12 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 1vr0 s ILE 120 CO 0.27 0.39 -0.21 -0.83 -1.23 0.00 0.00 174.94 173.33 1vr0 s GLY 121 N 1.22 1.46 0.35 6.18 0.00 -0.56 -4.34 107.32 111.63 1vr0 s GLY 121 Ca 0.04 -1.48 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 1vr0 s GLY 121 CO 0.02 -1.51 0.79 -1.35 0.00 0.00 0.00 173.10 171.05 1vr0 s SER 122 N -2.47 -0.06 0.31 1.64 1.04 -1.26 -4.33 113.70 108.57 1vr0 s SER 122 Ca 0.15 -0.98 0.02 0.00 0.48 0.00 0.00 55.95 55.63 1vr0 s SER 122 Cb -0.07 0.80 0.52 0.00 0.10 0.00 0.00 66.02 67.36 1vr0 s SER 122 CO 0.07 -1.56 1.84 0.58 0.98 0.00 0.00 173.24 175.15 1vr0 h VAL 123 N 2.00 1.21 -0.51 5.02 2.07 -1.87 -2.01 116.25 122.16 1vr0 h VAL 123 Ca -0.29 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1vr0 h VAL 123 Cb 1.25 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1vr0 h VAL 123 CO 0.36 0.29 0.31 -0.07 0.02 0.00 0.00 177.57 178.48 1vr0 h LEU 124 N 0.58 0.59 -2.97 2.57 3.38 -1.78 -2.67 115.31 115.02 1vr0 h LEU 124 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1vr0 h LEU 124 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vr0 h LEU 124 CO 0.01 0.45 -0.26 -0.46 0.09 0.00 0.00 178.44 178.28 1vr0 n ASN 125 N -4.44 1.97 0.01 -0.43 6.94 -1.18 -0.94 115.26 117.20 1vr0 n ASN 125 Ca 0.04 -3.39 -0.10 0.00 -0.02 0.00 0.00 54.58 51.12 1vr0 n ASN 125 Cb 0.07 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 36.99 1vr0 n ASN 125 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1vr0 h GLY 126 N 0.46 -0.11 0.88 4.83 0.00 -1.18 0.25 103.07 108.20 1vr0 h GLY 126 Ca -0.01 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1vr0 h GLY 126 CO 0.00 -0.15 0.45 0.83 0.00 0.00 0.00 176.54 177.67 1vr0 h GLU 127 N -0.21 0.85 -0.48 4.80 4.39 -1.89 -1.32 114.58 120.73 1vr0 h GLU 127 Ca 0.08 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1vr0 h GLU 127 Cb 0.32 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1vr0 h GLU 127 CO -0.21 0.57 -0.02 0.00 -1.16 0.00 0.00 179.01 178.18 1vr0 h ALA 128 N 1.30 1.06 -0.68 3.43 0.00 -1.71 -1.60 119.26 121.06 1vr0 h ALA 128 Ca 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vr0 h ALA 128 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1vr0 h ALA 128 CO -0.10 0.59 0.36 0.28 0.00 0.00 0.00 179.25 180.38 1vr0 h VAL 129 N 0.76 1.22 -0.87 0.00 2.07 -0.49 -1.44 116.25 117.49 1vr0 h VAL 129 Ca 0.14 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1vr0 h VAL 129 Cb 0.48 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1vr0 h VAL 129 CO 0.02 0.24 0.54 0.00 0.02 0.00 0.00 177.57 178.39 1vr0 h ALA 130 N 1.18 1.11 -0.44 1.67 0.00 -0.85 -0.14 119.26 121.79 1vr0 h ALA 130 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vr0 h ALA 130 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1vr0 h ALA 130 CO -0.04 0.56 0.22 1.49 0.00 0.00 0.00 179.25 181.48 1vr0 h GLU 131 N 1.19 0.63 -0.66 0.00 4.81 -0.90 -2.42 114.58 117.23 1vr0 h GLU 131 Ca 0.31 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1vr0 h GLU 131 Cb -0.07 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1vr0 h GLU 131 CO -0.06 0.53 0.10 -0.22 -0.73 0.00 0.00 179.01 178.63 1vr0 h LYS 132 N 0.57 1.11 -0.41 1.92 1.63 -0.76 -1.70 116.57 118.93 1vr0 h LYS 132 Ca 0.15 -0.30 0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1vr0 h LYS 132 Cb 0.10 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 1vr0 h LYS 132 CO -0.02 1.02 0.11 0.82 -3.45 0.00 0.00 179.45 177.92 1vr0 h ILE 133 N 1.03 0.82 -0.40 2.00 2.04 -0.91 0.41 117.51 122.50 1vr0 h ILE 133 Ca 0.20 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1vr0 h ILE 133 Cb 0.45 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1vr0 h ILE 133 CO 0.01 0.05 0.19 0.58 0.00 0.00 0.00 178.15 178.98 1vr0 h VAL 134 N 0.25 1.18 -0.55 1.67 2.07 -1.18 -2.26 116.25 117.43 1vr0 h VAL 134 Ca 0.19 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1vr0 h VAL 134 Cb 0.21 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1vr0 h VAL 134 CO -0.23 0.20 0.34 -0.08 0.02 0.00 0.00 177.57 177.82 1vr0 h GLU 135 N 0.51 0.67 0.00 1.57 4.81 -0.96 -2.53 114.58 118.65 1vr0 h GLU 135 Ca 0.14 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1vr0 h GLU 135 Cb 0.14 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1vr0 h GLU 135 CO -0.02 0.44 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.50 1vr0 h LEU 136 N 0.69 0.00 -1.14 1.64 3.38 -0.65 -3.46 115.31 115.76 1vr0 h LEU 136 Ca 0.22 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.71 1vr0 h LEU 136 Cb -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1vr0 h LEU 136 CO -0.08 0.14 -0.78 -3.20 0.09 0.00 0.00 178.44 174.60 1vr0 n ASN 137 N -3.59 -3.94 -4.39 -0.43 5.15 -0.88 -4.96 115.26 102.22 1vr0 n ASN 137 Ca -0.01 -0.83 -0.20 0.00 -0.60 0.00 0.00 54.58 52.94 1vr0 n ASN 137 Cb 0.27 -3.72 -0.10 0.00 -0.53 0.00 0.00 39.78 35.70 1vr0 n ASN 137 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1vr0 s ASN 138 N -3.49 2.67 0.70 1.20 2.47 -1.26 -5.13 114.94 112.10 1vr0 s ASN 138 Ca 0.56 -1.10 -0.16 0.00 0.42 0.00 0.00 52.86 52.58 1vr0 s ASN 138 Cb -0.28 -0.15 0.02 0.00 -1.45 0.00 0.00 41.25 39.38 1vr0 s ASN 138 CO 0.84 -0.25 1.20 -1.81 -3.72 0.00 0.00 177.10 173.37 1vr0 s ASP 139 N -3.38 4.47 0.02 -4.21 1.01 -1.26 -4.74 116.67 108.58 1vr0 s ASP 139 Ca 0.26 2.35 0.07 0.00 0.71 0.00 0.00 52.55 55.94 1vr0 s ASP 139 Cb 0.01 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1vr0 s ASP 139 CO 0.09 -2.08 -0.21 -0.69 0.21 0.00 0.00 175.17 172.50 1vr0 s VAL 140 N -1.91 1.65 -0.07 -1.27 1.01 0.10 -0.82 120.40 119.08 1vr0 s VAL 140 Ca 0.75 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1vr0 s VAL 140 Cb -0.29 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1vr0 s VAL 140 CO 0.42 0.28 -0.07 0.54 0.00 0.00 0.00 175.10 176.28 1vr0 s VAL 141 N -0.70 0.81 -0.38 2.92 0.11 -0.02 -1.10 120.40 122.05 1vr0 s VAL 141 Ca 0.08 -0.23 -0.17 0.00 -2.93 0.00 0.00 61.98 58.73 1vr0 s VAL 141 Cb -0.08 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1vr0 s VAL 141 CO 0.01 0.30 0.45 -0.63 -3.33 0.00 0.00 175.10 171.90 1vr0 s ILE 142 N 1.22 5.07 -0.61 7.04 1.01 0.11 -1.22 121.20 133.82 1vr0 s ILE 142 Ca -0.05 -0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1vr0 s ILE 142 Cb -0.14 -3.96 0.13 0.00 0.01 0.00 0.00 42.46 38.50 1vr0 s ILE 142 CO -0.02 -0.28 0.64 -0.69 0.00 0.00 0.00 174.94 174.60 1vr0 s VAL 143 N 2.22 5.08 0.17 2.92 1.01 0.11 -0.62 120.40 131.29 1vr0 s VAL 143 Ca 0.15 -1.42 -0.30 0.00 0.00 0.00 0.00 61.98 60.40 1vr0 s VAL 143 Cb -0.16 -4.44 -0.08 0.00 0.00 0.00 0.00 36.38 31.70 1vr0 s VAL 143 CO 0.13 -1.02 1.34 0.20 0.00 0.00 0.00 175.10 175.75 1vr0 s ASN 144 N 3.43 6.87 0.23 3.32 -0.87 0.01 -1.40 114.94 126.53 1vr0 s ASN 144 Ca 0.10 2.38 -0.00 0.00 -1.57 0.00 0.00 52.86 53.76 1vr0 s ASN 144 Cb -0.24 -2.60 0.23 0.00 -0.02 0.00 0.00 41.25 38.62 1vr0 s ASN 144 CO 0.02 -0.57 1.59 0.00 -2.57 0.00 0.00 177.10 175.57 1vr0 h ALA 145 N 5.84 0.85 -0.53 0.60 0.00 -1.15 -2.98 119.26 121.89 1vr0 h ALA 145 Ca -0.44 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1vr0 h ALA 145 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1vr0 h ALA 145 CO 0.80 0.65 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1vr0 n GLY 146 N 0.04 -1.12 2.98 0.00 0.00 -1.26 -1.44 105.19 104.39 1vr0 n GLY 146 Ca -0.02 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1vr0 n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vr0 s THR 147 N 0.00 0.87 -1.52 2.61 -4.23 -0.83 -4.83 115.64 107.70 1vr0 s THR 147 Ca 0.00 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1vr0 s THR 147 Cb 0.00 -0.80 0.06 0.00 1.34 0.00 0.00 72.50 73.09 1vr0 s THR 147 CO 0.00 0.29 0.51 -1.22 -0.54 0.00 0.00 174.62 173.66 1vr0 n TYR 148 N 3.69 -1.66 -1.90 3.99 4.01 -1.26 -1.49 117.16 122.53 1vr0 n TYR 148 Ca -0.22 0.76 -0.12 0.00 -0.16 0.00 0.00 57.90 58.16 1vr0 n TYR 148 Cb 0.52 -3.40 -0.02 0.00 -0.31 0.00 0.00 39.34 36.13 1vr0 n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vr0 n GLY 149 N -1.84 0.40 3.15 2.72 0.00 -1.26 -5.02 105.19 103.34 1vr0 n GLY 149 Ca -0.18 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 1vr0 n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vr0 s GLU 150 N -4.01 0.93 -0.02 1.61 0.41 -0.56 -4.65 118.70 112.42 1vr0 s GLU 150 Ca 0.00 -0.79 -0.40 0.00 -0.41 0.00 0.00 54.97 53.37 1vr0 s GLU 150 Cb 0.00 -0.94 -0.20 0.00 -1.78 0.00 0.00 34.13 31.21 1vr0 s GLU 150 CO 0.00 0.23 1.14 0.34 -0.49 0.00 0.00 175.26 176.48 1vr0 n PHE 151 N 1.81 0.82 -4.45 1.61 -0.00 -1.24 -1.97 117.46 114.05 1vr0 n PHE 151 Ca -0.18 1.01 -0.24 0.00 -0.00 0.00 0.00 57.45 58.03 1vr0 n PHE 151 Cb 0.55 -2.13 -0.17 0.00 -0.00 0.00 0.00 39.48 37.73 1vr0 n PHE 151 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1vr0 s SER 152 N 0.25 1.73 0.30 -2.13 0.15 -1.26 -4.73 113.70 108.01 1vr0 s SER 152 Ca 0.91 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 57.29 1vr0 s SER 152 Cb -1.24 -0.78 0.54 0.00 -1.71 0.00 0.00 66.02 62.83 1vr0 s SER 152 CO 0.57 0.00 1.90 0.40 1.20 0.00 0.00 173.24 177.31 1vr0 h ILE 153 N 6.02 1.04 0.39 6.45 2.04 -1.95 -1.44 117.51 130.05 1vr0 h ILE 153 Ca -0.32 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1vr0 h ILE 153 Cb 1.18 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1vr0 h ILE 153 CO 0.47 0.18 -0.43 -2.24 0.00 0.00 0.00 178.15 176.13 1vr0 h ASP 154 N 1.01 -1.19 -0.33 1.72 2.03 -1.93 -0.23 116.42 117.50 1vr0 h ASP 154 Ca 0.41 0.10 -0.06 0.00 -0.73 0.00 0.00 57.03 56.75 1vr0 h ASP 154 Cb 0.26 0.40 -0.02 0.00 -0.83 0.00 0.00 39.33 39.14 1vr0 h ASP 154 CO -0.16 -0.57 0.00 0.44 -1.03 0.00 0.00 179.24 177.92 1vr0 h ASP 155 N -0.85 0.65 -0.14 4.15 3.32 -1.84 -2.35 116.42 119.37 1vr0 h ASP 155 Ca -0.03 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1vr0 h ASP 155 Cb 0.76 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1vr0 h ASP 155 CO -0.09 0.72 0.03 0.15 -1.72 0.00 0.00 179.24 178.33 1vr0 h PHE 156 N 0.65 0.24 -0.35 4.55 3.57 -1.01 -0.68 116.94 123.91 1vr0 h PHE 156 Ca 0.13 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1vr0 h PHE 156 Cb 0.40 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1vr0 h PHE 156 CO 0.02 0.39 -0.22 0.97 -2.23 0.00 0.00 178.31 177.24 1vr0 h ILE 157 N 0.01 1.27 -0.47 1.41 2.10 -0.91 -1.30 117.51 119.62 1vr0 h ILE 157 Ca 0.04 -1.29 0.01 0.00 1.08 0.00 0.00 64.86 64.71 1vr0 h ILE 157 Cb 0.28 1.24 -0.03 0.00 -1.09 0.00 0.00 36.82 37.22 1vr0 h ILE 157 CO 0.00 0.43 0.29 0.00 -1.08 0.00 0.00 178.15 177.79 1vr0 h SER 159 N 0.58 0.25 -0.87 0.00 0.02 -0.55 -1.87 113.55 111.12 1vr0 h SER 159 Ca 0.18 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1vr0 h SER 159 Cb -0.02 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1vr0 h SER 159 CO -0.07 0.15 0.57 1.23 -1.14 0.00 0.00 176.83 177.58 1vr0 h GLY 160 N 0.43 1.25 0.84 -3.77 0.00 -0.48 -0.69 103.07 100.65 1vr0 h GLY 160 Ca 0.30 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.22 1vr0 h GLY 160 CO -0.29 0.41 0.39 -1.82 0.00 0.00 0.00 176.54 175.23 1vr0 h TYR 161 N 1.14 0.73 -0.19 5.60 3.20 -0.34 0.98 116.97 128.08 1vr0 h TYR 161 Ca 0.33 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 62.01 1vr0 h TYR 161 Cb -0.07 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 37.98 1vr0 h TYR 161 CO -0.01 0.41 -0.72 0.82 -1.64 0.00 0.00 178.16 177.01 1vr0 h ILE 162 N 0.76 1.28 -0.27 1.81 2.04 -0.96 -1.40 117.51 120.76 1vr0 h ILE 162 Ca 0.26 -1.92 0.01 0.00 1.00 0.00 0.00 64.86 64.21 1vr0 h ILE 162 Cb 0.05 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1vr0 h ILE 162 CO -0.12 0.61 0.17 0.40 0.00 0.00 0.00 178.15 179.22 1vr0 h ILE 163 N 0.57 1.05 -0.99 -0.67 2.04 -0.90 -1.29 117.51 117.32 1vr0 h ILE 163 Ca -0.03 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.79 1vr0 h ILE 163 Cb 1.34 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 1vr0 h ILE 163 CO 0.15 0.06 0.63 -1.13 0.00 0.00 0.00 178.15 177.86 1vr0 h ASN 164 N 0.35 0.98 -0.19 1.72 -0.73 -0.52 -0.74 115.58 116.44 1vr0 h ASN 164 Ca 0.10 0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.22 1vr0 h ASN 164 Cb -0.02 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.37 1vr0 h ASN 164 CO -0.04 0.59 -0.10 0.00 -0.37 0.00 0.00 177.43 177.52 1vr0 n VAL 166 N -4.21 0.23 0.00 0.00 0.31 -0.29 -2.59 118.33 111.79 1vr0 n VAL 166 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1vr0 n VAL 166 Cb 0.32 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1vr0 n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vr0 n ASP 168 N 0.67 0.00 -0.78 4.52 9.92 -0.13 -4.82 116.55 125.93 1vr0 n ASP 168 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.32 1vr0 n ASP 168 Cb 0.14 0.00 0.18 0.00 -0.64 0.00 0.00 41.12 40.80 1vr0 n ASP 168 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1vr0 n ARG 169 N 0.00 2.02 0.00 -1.24 1.74 -1.07 -5.23 116.66 112.88 1vr0 n ARG 169 Ca 0.00 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 1vr0 n ARG 169 Cb 0.00 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1vr0 n ARG 169 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vr0 n LYS 171 N 0.65 2.35 -1.07 5.56 4.76 -1.26 -5.15 118.16 124.00 1vr0 n LYS 171 Ca 0.14 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.25 1vr0 n LYS 171 Cb 0.37 -0.82 -0.03 0.00 -1.84 0.00 0.00 35.03 32.71 1vr0 n LYS 171 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vr0 n LYS 172 N -1.22 2.48 -4.34 1.97 5.02 -1.26 -4.87 118.16 115.93 1vr0 n LYS 172 Ca 0.00 -1.84 -0.24 0.00 -2.02 0.00 0.00 58.31 54.21 1vr0 n LYS 172 Cb 0.16 -2.71 -0.13 0.00 -0.02 0.00 0.00 35.03 32.33 1vr0 n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vr0 s LEU 173 N 0.54 2.28 -0.22 -0.35 1.43 -1.26 -4.63 118.68 116.47 1vr0 s LEU 173 Ca 0.51 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1vr0 s LEU 173 Cb 0.13 -0.89 0.07 0.00 0.03 0.00 0.00 46.19 45.53 1vr0 s LEU 173 CO -0.02 0.07 0.03 -0.70 0.23 0.00 0.00 176.35 175.97 1vr0 s GLU 174 N -1.79 0.76 0.07 1.70 2.12 -1.26 -5.01 118.70 115.30 1vr0 s GLU 174 Ca 0.06 -0.57 -0.18 0.00 0.36 0.00 0.00 54.97 54.64 1vr0 s GLU 174 Cb -0.10 -2.13 -0.07 0.00 0.26 0.00 0.00 34.13 32.09 1vr0 s GLU 174 CO 0.04 -0.69 0.55 -0.51 -0.54 0.00 0.00 175.26 174.11 1vr0 s LEU 175 N 1.78 4.50 0.96 2.70 1.43 -1.26 -1.17 118.68 127.62 1vr0 s LEU 175 Ca -0.00 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 1vr0 s LEU 175 Cb -0.17 -2.91 0.16 0.00 0.03 0.00 0.00 46.19 43.30 1vr0 s LEU 175 CO -0.10 0.26 1.09 0.42 0.23 0.00 0.00 176.35 178.25 1vr0 s THR 176 N -1.15 2.36 0.36 5.49 -4.23 -0.31 -4.78 115.64 113.39 1vr0 s THR 176 Ca 0.29 0.12 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 1vr0 s THR 176 Cb -0.19 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.27 1vr0 s THR 176 CO 0.18 -0.15 1.94 0.44 -0.54 0.00 0.00 174.62 176.49 1vr0 h ASP 177 N -1.76 0.50 -0.67 3.99 5.19 -1.98 -0.26 116.42 121.42 1vr0 h ASP 177 Ca -0.52 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 55.81 1vr0 h ASP 177 Cb 1.31 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 1vr0 h ASP 177 CO 0.55 0.50 0.36 0.00 -3.12 0.00 0.00 179.24 177.53 1vr0 h ALA 178 N 1.58 0.87 -0.04 3.45 0.00 -1.92 -0.42 119.26 122.77 1vr0 h ALA 178 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vr0 h ALA 178 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1vr0 h ALA 178 CO -0.01 0.40 -0.02 0.00 0.00 0.00 0.00 179.25 179.62 1vr0 h ALA 179 N 1.17 0.06 -0.78 0.00 0.00 -1.65 -1.93 119.26 116.13 1vr0 h ALA 179 Ca 0.24 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1vr0 h ALA 179 Cb 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 1vr0 h ALA 179 CO -0.04 -0.22 0.31 1.15 0.00 0.00 0.00 179.25 180.46 1vr0 h THR 180 N -0.31 0.63 -0.37 0.00 2.02 -0.97 -0.36 112.91 113.56 1vr0 h THR 180 Ca 0.01 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 1vr0 h THR 180 Cb 0.44 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1vr0 h THR 180 CO 0.01 0.08 -0.20 0.74 0.37 0.00 0.00 175.52 176.52 1vr0 h THR 181 N 0.44 1.28 -0.46 3.16 2.02 -0.94 -0.74 112.91 117.68 1vr0 h THR 181 Ca 0.44 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1vr0 h THR 181 Cb 0.68 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1vr0 h THR 181 CO -0.42 0.44 0.26 0.00 0.37 0.00 0.00 175.52 176.17 1vr0 h ALA 182 N 0.79 0.58 -0.56 6.16 0.00 -0.67 -1.44 119.26 124.13 1vr0 h ALA 182 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1vr0 h ALA 182 Cb 0.75 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1vr0 h ALA 182 CO 0.06 -0.06 0.19 0.37 0.00 0.00 0.00 179.25 179.80 1vr0 h GLN 183 N 0.52 0.83 -0.54 0.00 -0.00 -0.91 -1.38 115.11 113.63 1vr0 h GLN 183 Ca 0.19 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.65 58.64 1vr0 h GLN 183 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.36 1vr0 h GLN 183 CO -0.10 0.71 0.11 -0.92 0.00 0.00 0.00 178.83 178.63 1vr0 h TYR 184 N 0.81 0.92 -0.55 3.99 3.20 -0.69 0.25 116.97 124.90 1vr0 h TYR 184 Ca 0.19 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1vr0 h TYR 184 Cb 0.22 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1vr0 h TYR 184 CO 0.01 0.82 0.26 0.28 -1.64 0.00 0.00 178.16 177.88 1vr0 h VAL 185 N 0.76 1.21 0.19 1.81 2.07 -0.87 -1.95 116.25 119.47 1vr0 h VAL 185 Ca 0.17 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1vr0 h VAL 185 Cb 0.37 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1vr0 h VAL 185 CO 0.01 0.24 -0.09 0.22 0.02 0.00 0.00 177.57 177.96 1vr0 h TYR 186 N 0.75 -0.23 -0.92 1.57 3.20 -1.05 -2.90 116.97 117.38 1vr0 h TYR 186 Ca 0.19 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.24 1vr0 h TYR 186 Cb 0.14 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 1vr0 h TYR 186 CO -0.00 0.01 0.60 -0.22 -1.64 0.00 0.00 178.16 176.90 1vr0 h LYS 187 N -0.45 0.55 -0.32 1.82 3.64 -0.36 0.13 116.57 121.58 1vr0 h LYS 187 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1vr0 h LYS 187 Cb 0.35 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1vr0 h LYS 187 CO 0.04 0.37 0.00 0.25 -2.27 0.00 0.00 179.45 177.84 1vr0 n THR 188 N -4.58 0.42 -2.77 1.00 -2.24 -0.74 -4.24 114.28 101.13 1vr0 n THR 188 Ca 0.20 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1vr0 n THR 188 Cb 0.60 0.35 0.08 0.00 -2.10 0.00 0.00 70.33 69.26 1vr0 n THR 188 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1vr0 n ASN 189 N 0.60 -1.36 0.30 3.42 3.02 0.40 -5.01 115.26 116.63 1vr0 n ASN 189 Ca 0.15 -3.05 0.15 0.00 -0.03 0.00 0.00 54.58 51.80 1vr0 n ASN 189 Cb 0.35 1.00 0.90 0.00 -0.61 0.00 0.00 39.78 41.43 1vr0 n ASN 189 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1vr0 h GLU 190 N 2.63 0.00 0.00 3.52 5.08 -1.55 0.00 114.58 124.26 1vr0 h GLU 190 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1vr0 h GLU 190 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1vr0 h GLU 190 CO 0.14 0.01 0.00 0.38 -1.00 0.00 0.00 179.01 178.54 1vr0 h ASP 191 N 0.00 0.00 0.00 1.42 2.03 -1.95 -3.47 116.42 114.45 1vr0 h ASP 191 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1vr0 h ASP 191 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1vr0 h ASP 191 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 179.24 177.83 1vr0 n ILE 192 N -2.85 0.00 -0.28 4.15 5.41 -0.02 -4.56 119.36 121.22 1vr0 n ILE 192 Ca 0.02 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.72 1vr0 n ILE 192 Cb 0.37 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.27 1vr0 n ILE 192 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1vr0 n LYS 193 N 0.00 -0.26 -0.33 0.38 5.02 -1.26 -2.32 118.16 119.38 1vr0 n LYS 193 Ca 0.00 1.04 -0.04 0.00 -2.02 0.00 0.00 58.31 57.29 1vr0 n LYS 193 Cb 0.00 -1.53 0.09 0.00 -0.02 0.00 0.00 35.03 33.57 1vr0 n LYS 193 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vr0 h GLY 194 N 0.00 1.34 1.77 0.72 0.00 -1.92 -2.89 103.07 102.09 1vr0 h GLY 194 Ca 0.15 -0.61 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 1vr0 h GLY 194 CO -0.65 0.59 -1.03 -2.75 0.00 0.00 0.00 176.54 172.69 1vr0 h PHE 195 N 1.26 0.00 0.00 5.60 3.57 -1.82 -3.20 116.94 122.35 1vr0 h PHE 195 Ca 0.32 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1vr0 h PHE 195 Cb 0.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1vr0 h PHE 195 CO 0.01 0.87 -0.15 0.28 -2.23 0.00 0.00 178.31 177.08 1vr0 h VAL 196 N 0.00 0.75 0.00 1.41 2.07 -1.25 -2.31 116.25 116.92 1vr0 h VAL 196 Ca -0.06 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1vr0 h VAL 196 Cb 1.71 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1vr0 h VAL 196 CO 0.10 0.15 0.12 0.11 0.02 0.00 0.00 177.57 178.07 1vr0 h LYS 197 N 0.00 0.00 0.00 1.57 1.57 -1.54 0.91 116.57 119.08 1vr0 h LYS 197 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vr0 h LYS 197 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vr0 h LYS 197 CO 0.02 0.00 -0.33 0.66 -0.57 0.00 0.00 179.45 179.23 1vr0 n TYR 198 N -2.57 0.02 -2.09 -1.35 4.01 -0.87 -4.87 117.16 109.44 1vr0 n TYR 198 Ca -0.02 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 1vr0 n TYR 198 Cb 0.16 -0.35 -0.02 0.00 -0.31 0.00 0.00 39.34 38.82 1vr0 n TYR 198 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vr0 s ALA 199 N -3.01 3.51 0.26 -0.72 0.00 0.31 -4.91 121.76 117.20 1vr0 s ALA 199 Ca 0.12 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1vr0 s ALA 199 Cb 0.18 -3.49 0.37 0.00 0.00 0.00 0.00 23.12 20.18 1vr0 s ALA 199 CO 0.64 -0.68 1.88 0.87 0.00 0.00 0.00 175.76 178.48 1vr0 h LYS 200 N 3.48 1.13 -0.53 0.00 1.79 -1.91 -2.42 116.57 118.12 1vr0 h LYS 200 Ca -0.49 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 1vr0 h LYS 200 Cb 1.23 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 1vr0 h LYS 200 CO 0.66 0.75 0.34 1.25 -1.08 0.00 0.00 179.45 181.37 1vr0 h HIS 201 N 1.17 0.67 -0.88 -1.35 -0.00 -1.93 -2.00 115.15 110.82 1vr0 h HIS 201 Ca 0.41 0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.92 1vr0 h HIS 201 Cb 0.12 -0.23 -0.07 0.00 -0.00 0.00 0.00 27.41 27.24 1vr0 h HIS 201 CO -0.01 0.43 0.57 -0.92 -0.00 0.00 0.00 177.93 178.00 1vr0 h TYR 202 N 0.72 0.88 -0.43 5.26 3.20 -1.69 -0.57 116.97 124.34 1vr0 h TYR 202 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1vr0 h TYR 202 Cb -0.07 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 1vr0 h TYR 202 CO 0.00 0.37 0.05 0.87 -1.64 0.00 0.00 178.16 177.80 1vr0 h LYS 203 N 0.78 0.66 -0.14 1.82 1.79 -1.45 -2.88 116.57 117.15 1vr0 h LYS 203 Ca 0.43 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1vr0 h LYS 203 Cb 0.56 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1vr0 h LYS 203 CO -0.19 0.65 -0.04 -0.09 -1.08 0.00 0.00 179.45 178.70 1vr0 h ARG 204 N 0.64 0.28 -0.05 3.15 9.65 -1.20 -1.79 114.38 125.05 1vr0 h ARG 204 Ca 0.14 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1vr0 h ARG 204 Cb 0.33 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1vr0 h ARG 204 CO 0.01 0.58 0.00 -0.89 2.80 0.00 0.00 179.97 182.47 1vr0 n ILE 205 N -4.69 0.00 0.00 1.20 2.08 -0.41 -1.86 119.36 115.67 1vr0 n ILE 205 Ca -0.06 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1vr0 n ILE 205 Cb 0.27 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1vr0 n ILE 205 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1vr0 n GLU 207 N 0.35 0.00 0.00 0.38 0.28 -0.67 -1.88 120.64 119.10 1vr0 n GLU 207 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 1vr0 n GLU 207 Cb 0.00 0.00 0.58 0.00 1.43 0.00 0.00 31.44 33.45 1vr0 n GLU 207 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1vr0 n LEU 208 N 0.00 1.02 -0.38 -1.84 4.77 -0.78 -4.95 117.00 114.84 1vr0 n LEU 208 Ca 0.00 -0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 55.64 1vr0 n LEU 208 Cb 0.00 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1vr0 n LEU 208 CO 0.00 0.18 -0.04 0.61 -1.33 0.00 0.00 177.39 176.80 1vr0 n GLY 209 N 1.19 0.40 2.19 -0.72 0.00 -1.16 -4.96 105.19 102.15 1vr0 n GLY 209 Ca 0.18 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 1vr0 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vr0 n LEU 210 N -0.51 6.86 -0.24 0.99 4.77 -0.79 -4.56 117.00 123.52 1vr0 n LEU 210 Ca -0.04 -3.70 0.05 0.00 -0.03 0.00 0.00 56.01 52.29 1vr0 n LEU 210 Cb 0.36 -0.87 0.17 0.00 -2.33 0.00 0.00 43.42 40.76 1vr0 n LEU 210 CO 0.06 1.15 0.94 0.50 -1.33 0.00 0.00 177.39 178.71 1vr0 h LYS 211 N 1.26 0.29 -0.06 3.23 3.64 -1.93 -0.94 116.57 122.05 1vr0 h LYS 211 Ca 0.59 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.98 1vr0 h LYS 211 Cb 2.15 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.88 1vr0 h LYS 211 CO 1.19 0.19 -0.09 0.87 -2.27 0.00 0.00 179.45 179.34 1vr0 h LYS 212 N 0.29 -0.12 -0.67 1.90 1.79 -1.99 -1.36 116.57 116.42 1vr0 h LYS 212 Ca 0.40 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.92 1vr0 h LYS 212 Cb 0.67 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 1vr0 h LYS 212 CO -0.48 -0.08 0.40 -0.44 -1.08 0.00 0.00 179.45 177.77 1vr0 h ASP 213 N -0.13 0.65 -0.26 0.86 3.32 -1.73 -1.89 116.42 117.25 1vr0 h ASP 213 Ca 0.06 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1vr0 h ASP 213 Cb 0.21 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1vr0 h ASP 213 CO -0.14 0.44 0.11 0.15 -1.72 0.00 0.00 179.24 178.09 1vr0 h PHE 214 N 0.78 0.20 -0.25 4.55 3.57 -0.76 -0.19 116.94 124.85 1vr0 h PHE 214 Ca 0.28 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1vr0 h PHE 214 Cb 0.06 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1vr0 h PHE 214 CO -0.05 0.11 -0.28 0.93 -2.23 0.00 0.00 178.31 176.79 1vr0 h GLU 215 N 0.24 0.49 -0.15 1.11 5.08 -1.03 -2.78 114.58 117.54 1vr0 h GLU 215 Ca 0.11 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1vr0 h GLU 215 Cb 0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vr0 h GLU 215 CO -0.09 0.72 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.69 1vr0 h TYR 216 N 0.42 0.32 0.00 4.33 3.20 -1.05 -3.07 116.97 121.13 1vr0 h TYR 216 Ca 0.06 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1vr0 h TYR 216 Cb 0.70 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1vr0 h TYR 216 CO 0.02 0.55 0.00 0.00 -1.64 0.00 0.00 178.16 177.10 1vr0 s LYS 219 N -2.37 4.36 0.27 0.00 1.02 -0.62 -4.87 119.74 117.53 1vr0 s LYS 219 Ca 0.29 1.71 -0.28 0.00 0.02 0.00 0.00 55.97 57.71 1vr0 s LYS 219 Cb 0.20 -3.52 -0.09 0.00 -0.52 0.00 0.00 37.83 33.89 1vr0 s LYS 219 CO 0.46 -0.42 0.92 0.15 -0.92 0.00 0.00 175.35 175.54 1vr0 s LYS 220 N 2.03 4.69 -1.50 1.68 1.02 -1.26 -3.36 119.74 123.05 1vr0 s LYS 220 Ca 0.57 1.37 -0.12 0.00 0.02 0.00 0.00 55.97 57.81 1vr0 s LYS 220 Cb -0.26 -3.05 0.07 0.00 -0.52 0.00 0.00 37.83 34.08 1vr0 s LYS 220 CO 0.24 0.41 0.94 -3.47 -0.92 0.00 0.00 175.35 172.55 1vr0 n ASP 221 N 1.05 -4.27 -0.02 2.83 2.03 -1.02 -4.83 116.55 112.31 1vr0 n ASP 221 Ca -0.00 -0.78 0.10 0.00 0.52 0.00 0.00 54.79 54.62 1vr0 n ASP 221 Cb 0.49 -3.92 -0.11 0.00 -0.72 0.00 0.00 41.12 36.85 1vr0 n ASP 221 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1vr0 n ILE 222 N -4.63 0.00 -4.97 5.18 -5.35 -0.36 -4.89 119.36 104.34 1vr0 n ILE 222 Ca -0.01 -0.03 -0.32 0.00 -0.27 0.00 0.00 62.75 62.11 1vr0 n ILE 222 Cb 0.55 1.01 -0.16 0.00 -1.74 0.00 0.00 39.64 39.30 1vr0 n ILE 222 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1vr0 s VAL 223 N -2.89 2.27 -2.35 7.28 1.01 -0.12 -5.01 120.40 120.59 1vr0 s VAL 223 Ca 0.08 -0.93 0.22 0.00 0.00 0.00 0.00 61.98 61.35 1vr0 s VAL 223 Cb 0.15 -1.90 0.46 0.00 0.00 0.00 0.00 36.38 35.09 1vr0 s VAL 223 CO 0.82 0.55 1.44 0.29 0.00 0.00 0.00 175.10 178.20 1vr0 n LYS 224 N 3.69 2.36 -3.74 2.72 4.76 -1.26 -4.12 118.16 122.57 1vr0 n LYS 224 Ca -0.19 -2.07 -0.34 0.00 -2.87 0.00 0.00 58.31 52.83 1vr0 n LYS 224 Cb 0.53 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1vr0 n LYS 224 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1vr0 s LEU 225 N -1.40 4.37 -0.47 -0.35 2.96 -1.26 -4.88 118.68 117.64 1vr0 s LEU 225 Ca 0.38 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.91 1vr0 s LEU 225 Cb 0.22 -2.72 0.12 0.00 0.50 0.00 0.00 46.19 44.31 1vr0 s LEU 225 CO 0.30 0.24 0.21 -0.69 -1.32 0.00 0.00 176.35 175.09 1vr0 s VAL 226 N -1.32 2.24 0.67 1.68 1.01 -1.26 -4.83 120.40 118.59 1vr0 s VAL 226 Ca 0.28 -2.93 -0.17 0.00 0.00 0.00 0.00 61.98 59.16 1vr0 s VAL 226 Cb -0.13 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1vr0 s VAL 226 CO 0.17 -0.78 1.23 -2.65 0.00 0.00 0.00 175.10 173.07 1vr0 n PRO 227 N 3.45 0.92 -3.79 2.72 -0.02 -1.26 -4.82 135.00 132.21 1vr0 n PRO 227 Ca 0.05 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 1vr0 n PRO 227 Cb 0.35 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 1vr0 n PRO 227 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1vr0 s GLN 228 N -3.43 0.04 -0.15 -0.52 0.74 -0.61 -1.12 119.66 114.60 1vr0 s GLN 228 Ca 0.80 0.19 -0.21 0.00 0.05 0.00 0.00 55.36 56.20 1vr0 s GLN 228 Cb -0.37 -0.35 -0.03 0.00 1.10 0.00 0.00 33.01 33.36 1vr0 s GLN 228 CO 0.43 -0.19 0.60 -0.47 -0.55 0.00 0.00 175.29 175.11 1vr0 s TYR 229 N 1.24 3.44 -0.23 1.67 5.04 -0.46 -2.40 117.35 125.66 1vr0 s TYR 229 Ca -0.07 0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 55.44 1vr0 s TYR 229 Cb -0.13 -2.73 0.09 0.00 0.35 0.00 0.00 41.96 39.54 1vr0 s TYR 229 CO -0.03 -0.04 0.51 0.99 -1.34 0.00 0.00 175.55 175.64 1vr0 s THR 230 N 1.38 -0.53 -1.34 4.34 2.01 0.32 -4.16 115.64 117.67 1vr0 s THR 230 Ca 0.29 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1vr0 s THR 230 Cb -0.16 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.58 1vr0 s THR 230 CO 0.12 0.04 0.67 0.59 -0.69 0.00 0.00 174.62 175.35 1vr0 n ASN 231 N 5.05 -1.28 0.00 3.53 3.02 -1.26 -2.32 115.26 122.00 1vr0 n ASN 231 Ca -0.14 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1vr0 n ASN 231 Cb 0.52 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1vr0 n ASN 231 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vr0 n GLY 232 N -1.65 0.43 3.11 7.41 0.00 -1.26 -4.99 105.19 108.23 1vr0 n GLY 232 Ca -0.28 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 1vr0 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vr0 s GLU 233 N -0.53 0.66 -0.17 1.61 2.02 -0.98 -4.44 118.70 116.87 1vr0 s GLU 233 Ca 0.00 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.11 1vr0 s GLU 233 Cb 0.00 -0.52 -0.01 0.00 0.10 0.00 0.00 34.13 33.70 1vr0 s GLU 233 CO 0.00 0.11 -0.09 0.42 0.02 0.00 0.00 175.26 175.72 1vr0 s ILE 234 N -1.39 3.22 0.00 -1.63 1.01 0.13 -0.52 121.20 122.03 1vr0 s ILE 234 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1vr0 s ILE 234 Cb -0.10 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1vr0 s ILE 234 CO 0.01 0.48 0.40 0.18 0.00 0.00 0.00 174.94 176.01