#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrr s ARG 2 N 0.00 1.26 -0.86 0.03 1.70 -1.26 -3.24 118.95 116.58 1vrr s ARG 2 Ca 0.00 -0.41 -0.25 0.00 -0.47 0.00 0.00 55.73 54.60 1vrr s ARG 2 Cb 0.00 -1.14 0.00 0.00 -0.57 0.00 0.00 34.95 33.24 1vrr s ARG 2 CO 0.00 0.16 1.65 0.42 -1.08 0.00 0.00 175.30 176.45 1vrr s ILE 3 N 0.15 3.63 0.02 4.99 1.09 -1.26 -2.70 121.20 127.12 1vrr s ILE 3 Ca -0.04 -0.26 -0.20 0.00 -1.10 0.00 0.00 60.65 59.05 1vrr s ILE 3 Cb -0.10 -4.50 -0.19 0.00 -1.06 0.00 0.00 42.46 36.62 1vrr s ILE 3 CO 0.01 -1.42 1.21 0.58 -0.10 0.00 0.00 174.94 175.21 1vrr h VAL 4 N 6.83 1.41 -4.00 2.92 2.07 -1.86 -3.46 116.25 120.16 1vrr h VAL 4 Ca 0.00 -1.70 -0.40 0.00 0.82 0.00 0.00 66.70 65.43 1vrr h VAL 4 Cb 1.04 2.26 -0.24 0.00 -1.52 0.00 0.00 31.29 32.83 1vrr h VAL 4 CO 1.30 0.49 -0.78 -1.61 0.02 0.00 0.00 177.57 176.99 1vrr s GLU 5 N -3.71 0.79 -0.15 1.57 0.41 -1.08 -5.00 118.70 111.52 1vrr s GLU 5 Ca -0.14 -0.74 -0.04 0.00 -0.41 0.00 0.00 54.97 53.64 1vrr s GLU 5 Cb 0.04 -0.75 0.07 0.00 -1.78 0.00 0.00 34.13 31.71 1vrr s GLU 5 CO 0.78 0.18 0.25 0.54 -0.49 0.00 0.00 175.26 176.52 1vrr s VAL 6 N -0.95 -0.39 -0.07 2.63 0.11 -1.26 -0.02 120.40 120.45 1vrr s VAL 6 Ca -0.01 0.19 0.02 0.00 -2.93 0.00 0.00 61.98 59.25 1vrr s VAL 6 Cb -0.08 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1vrr s VAL 6 CO 0.01 0.04 -0.13 -0.47 -3.33 0.00 0.00 175.10 171.22 1vrr s TYR 7 N 2.40 2.76 -0.31 1.54 5.04 0.73 -4.99 117.35 124.52 1vrr s TYR 7 Ca 0.03 -0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 1vrr s TYR 7 Cb -0.13 -1.69 0.04 0.00 0.35 0.00 0.00 41.96 40.53 1vrr s TYR 7 CO -0.09 0.12 0.04 0.45 -1.34 0.00 0.00 175.55 174.73 1vrr s SER 8 N -0.51 5.01 -0.12 4.32 0.15 -1.26 -0.82 113.70 120.47 1vrr s SER 8 Ca 0.07 -1.13 -0.17 0.00 0.70 0.00 0.00 55.95 55.41 1vrr s SER 8 Cb -0.12 -1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1vrr s SER 8 CO 0.02 -0.27 0.44 -2.28 1.20 0.00 0.00 173.24 172.36 1vrr s HIS 9 N 1.34 3.51 -1.58 3.44 2.46 -0.04 -4.26 115.29 120.17 1vrr s HIS 9 Ca -0.03 0.85 -0.07 0.00 0.47 0.00 0.00 55.06 56.28 1vrr s HIS 9 Cb -0.19 -2.51 0.07 0.00 -0.13 0.00 0.00 32.58 29.82 1vrr s HIS 9 CO 0.00 0.20 0.41 1.28 -2.47 0.00 0.00 174.74 174.16 1vrr n LEU 10 N 3.58 -1.58 -3.11 8.88 4.77 -1.26 -1.20 117.00 127.08 1vrr n LEU 10 Ca -0.08 -1.12 -0.23 0.00 -0.03 0.00 0.00 56.01 54.56 1vrr n LEU 10 Cb 0.52 -1.94 0.04 0.00 -2.33 0.00 0.00 43.42 39.71 1vrr n LEU 10 CO 0.42 0.37 0.03 0.59 -1.33 0.00 0.00 177.39 177.47 1vrr n ASN 11 N -2.82 -6.08 -0.12 -1.43 5.03 -1.26 -4.65 115.26 103.93 1vrr n ASN 11 Ca -0.17 -0.33 -0.05 0.00 0.87 0.00 0.00 54.58 54.90 1vrr n ASN 11 Cb 0.62 -4.90 0.14 0.00 -1.02 0.00 0.00 39.78 34.62 1vrr n ASN 11 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1vrr h GLY 12 N -1.54 0.90 0.52 7.41 0.00 -1.23 -2.60 103.07 106.53 1vrr h GLY 12 Ca -0.53 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.13 1vrr h GLY 12 CO 0.57 0.56 -0.22 -2.00 0.00 0.00 0.00 176.54 175.45 1vrr h LEU 13 N 0.78 0.24 -2.25 3.11 5.85 -1.85 -3.14 115.31 118.05 1vrr h LEU 13 Ca 0.15 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.22 1vrr h LEU 13 Cb 0.46 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1vrr h LEU 13 CO 0.02 0.90 0.17 1.05 -0.34 0.00 0.00 178.44 180.24 1vrr h GLU 14 N -0.39 0.00 -0.17 1.25 9.09 -1.95 0.63 114.58 123.03 1vrr h GLU 14 Ca -0.02 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.32 1vrr h GLU 14 Cb 0.91 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.01 1vrr h GLU 14 CO 0.04 0.00 -0.18 -0.92 0.05 0.00 0.00 179.01 178.01 1vrr h TYR 15 N 0.00 0.51 -0.17 2.06 3.20 -1.44 -2.40 116.97 118.73 1vrr h TYR 15 Ca 0.07 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1vrr h TYR 15 Cb 0.41 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1vrr h TYR 15 CO 0.00 0.80 0.08 0.82 -1.64 0.00 0.00 178.16 178.23 1vrr h ILE 16 N 0.07 1.12 -0.98 1.81 2.04 -0.90 -1.68 117.51 118.99 1vrr h ILE 16 Ca 0.03 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.68 1vrr h ILE 16 Cb 0.72 1.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.77 1vrr h ILE 16 CO 0.04 0.12 0.62 1.56 0.00 0.00 0.00 178.15 180.49 1vrr h GLN 17 N 0.15 0.85 0.00 2.37 4.20 -1.14 0.82 115.11 122.36 1vrr h GLN 17 Ca 0.06 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.51 1vrr h GLN 17 Cb 0.11 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1vrr h GLN 17 CO -0.01 0.56 -1.22 0.28 -0.67 0.00 0.00 178.83 177.77 1vrr h VAL 18 N 0.87 1.04 0.00 -0.54 2.07 -1.28 -3.26 116.25 115.16 1vrr h VAL 18 Ca 0.51 -2.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.30 1vrr h VAL 18 Cb 0.65 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 1vrr h VAL 18 CO -0.28 0.59 -1.51 1.41 0.02 0.00 0.00 177.57 177.80 1vrr n HIS 19 N -3.13 0.00 -2.73 1.57 8.25 -0.65 -4.74 115.22 113.79 1vrr n HIS 19 Ca -0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.34 1vrr n HIS 19 Cb 0.92 -0.29 0.04 0.00 1.12 0.00 0.00 29.99 31.78 1vrr n HIS 19 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1vrr n LEU 20 N -1.98 1.37 -0.54 2.41 4.77 0.28 -4.94 117.00 118.37 1vrr n LEU 20 Ca -0.05 -3.42 0.44 0.00 -0.03 0.00 0.00 56.01 52.94 1vrr n LEU 20 Cb 0.41 0.44 0.74 0.00 -2.33 0.00 0.00 43.42 42.67 1vrr n LEU 20 CO 0.21 1.36 1.35 1.55 -1.33 0.00 0.00 177.39 180.53 1vrr h PRO 21 N 2.79 0.04 -0.16 3.23 0.13 -1.32 0.92 132.00 137.63 1vrr h PRO 21 Ca -0.13 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.90 1vrr h PRO 21 Cb 1.22 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1vrr h PRO 21 CO 0.35 0.02 -0.36 1.12 -0.23 0.00 0.00 178.00 178.91 1vrr h HIS 22 N 0.04 0.39 -0.59 1.56 2.07 -1.90 -2.80 115.15 113.92 1vrr h HIS 22 Ca 0.84 -0.10 -0.01 0.00 -2.85 0.00 0.00 60.37 58.26 1vrr h HIS 22 Cb 3.04 -0.09 -0.03 0.00 2.57 0.00 0.00 27.41 32.90 1vrr h HIS 22 CO -0.00 0.66 0.35 0.82 -3.07 0.00 0.00 177.93 176.68 1vrr h ILE 23 N 0.29 1.18 -0.52 6.12 1.08 0.55 0.12 117.51 126.34 1vrr h ILE 23 Ca 0.03 -0.42 0.03 0.00 -0.39 0.00 0.00 64.86 64.11 1vrr h ILE 23 Cb 0.77 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1vrr h ILE 23 CO 0.06 0.19 0.30 -0.25 -0.69 0.00 0.00 178.15 177.76 1vrr h TRP 24 N 0.80 0.56 0.54 1.37 -0.00 -1.40 0.16 115.95 117.98 1vrr h TRP 24 Ca 0.21 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.10 1vrr h TRP 24 Cb -0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 28.97 1vrr h TRP 24 CO -0.02 0.31 -0.42 0.93 -0.00 0.00 0.00 178.44 179.25 1vrr h GLU 25 N 0.60 -0.90 -0.68 2.65 3.07 -1.14 -1.76 114.58 116.41 1vrr h GLU 25 Ca 0.21 0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.23 1vrr h GLU 25 Cb 0.04 0.20 -0.12 0.00 -0.84 0.00 0.00 28.75 28.04 1vrr h GLU 25 CO -0.11 -0.60 -0.44 1.49 -1.40 0.00 0.00 179.01 177.95 1vrr h GLU 26 N -0.93 -0.16 -0.28 2.33 4.81 -0.18 0.19 114.58 120.36 1vrr h GLU 26 Ca -0.06 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1vrr h GLU 26 Cb 0.79 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 1vrr h GLU 26 CO 0.01 -0.11 0.01 0.82 -0.73 0.00 0.00 179.01 179.01 1vrr h ILE 27 N -0.17 0.81 -0.04 2.32 2.04 -0.57 0.76 117.51 122.65 1vrr h ILE 27 Ca 0.20 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1vrr h ILE 27 Cb 0.55 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1vrr h ILE 27 CO -0.76 0.02 -0.01 1.56 0.00 0.00 0.00 178.15 178.96 1vrr h GLN 28 N 0.09 0.01 0.07 2.37 4.20 -0.32 -1.57 115.11 119.97 1vrr h GLN 28 Ca 0.13 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.87 1vrr h GLN 28 Cb 0.17 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1vrr h GLN 28 CO -0.22 0.01 -0.29 0.93 -0.67 0.00 0.00 178.83 178.59 1vrr h GLU 29 N 0.01 -0.46 -0.67 1.46 5.08 -0.30 -0.52 114.58 119.18 1vrr h GLU 29 Ca 0.02 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1vrr h GLU 29 Cb 0.03 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.29 1vrr h GLU 29 CO -0.04 -0.31 0.17 0.82 -1.00 0.00 0.00 179.01 178.65 1vrr h ILE 30 N -0.48 0.60 -0.13 3.13 2.04 -0.67 -0.58 117.51 121.42 1vrr h ILE 30 Ca 0.04 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1vrr h ILE 30 Cb 0.53 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1vrr h ILE 30 CO -0.20 0.05 0.06 0.40 0.00 0.00 0.00 178.15 178.46 1vrr h ILE 31 N 0.29 1.14 0.00 -0.67 2.04 -0.64 -2.90 117.51 116.76 1vrr h ILE 31 Ca 0.36 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1vrr h ILE 31 Cb 0.57 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1vrr h ILE 31 CO -0.44 0.12 -0.06 1.62 0.00 0.00 0.00 178.15 179.39 1vrr h VAL 32 N 0.07 0.91 -0.01 1.67 3.04 -0.24 -1.43 116.25 120.26 1vrr h VAL 32 Ca 0.04 -0.21 -0.17 0.00 -1.01 0.00 0.00 66.70 65.36 1vrr h VAL 32 Cb 0.14 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 1vrr h VAL 32 CO -0.00 0.06 -0.76 0.77 -1.01 0.00 0.00 177.57 176.63 1vrr h SER 33 N 0.00 0.11 -2.98 3.17 4.64 -0.93 -2.14 113.55 115.42 1vrr h SER 33 Ca -0.00 -0.08 -0.53 0.00 -0.47 0.00 0.00 61.79 60.71 1vrr h SER 33 Cb 0.11 -0.03 0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1vrr h SER 33 CO 0.01 0.82 0.81 -0.63 -0.87 0.00 0.00 176.83 176.97 1vrr s ILE 34 N -3.35 2.83 -0.64 0.95 1.01 -1.13 -4.67 121.20 116.19 1vrr s ILE 34 Ca -0.02 0.61 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 1vrr s ILE 34 Cb 0.11 -3.39 0.11 0.00 0.01 0.00 0.00 42.46 39.30 1vrr s ILE 34 CO 0.80 0.06 0.77 -0.62 0.00 0.00 0.00 174.94 175.94 1vrr s ASP 35 N 0.98 6.26 0.31 3.58 -1.08 -1.26 0.88 116.67 126.35 1vrr s ASP 35 Ca 0.66 -1.55 -0.01 0.00 -0.52 0.00 0.00 52.55 51.14 1vrr s ASP 35 Cb -0.41 -2.31 0.50 0.00 -1.46 0.00 0.00 42.92 39.23 1vrr s ASP 35 CO 0.33 -1.10 1.96 0.00 0.52 0.00 0.00 175.17 176.88 1vrr h ALA 36 N 9.09 1.42 -0.10 3.66 0.00 -1.93 -2.00 119.26 129.41 1vrr h ALA 36 Ca -0.23 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1vrr h ALA 36 Cb 1.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1vrr h ALA 36 CO 1.08 0.50 0.08 1.49 0.00 0.00 0.00 179.25 182.41 1vrr h GLU 37 N 0.98 0.00 0.00 0.00 4.57 -1.90 0.44 114.58 118.67 1vrr h GLU 37 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1vrr h GLU 37 Cb -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1vrr h GLU 37 CO -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.78 1vrr h ALA 38 N 1.94 1.00 -0.52 2.92 0.00 -1.78 -2.85 119.26 119.97 1vrr h ALA 38 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vrr h ALA 38 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vrr h ALA 38 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1vrr n ARG 40 N 1.31 3.35 0.00 0.00 0.63 -1.08 -0.53 116.66 120.35 1vrr n ARG 40 Ca 0.20 -3.47 0.00 0.00 -0.92 0.00 0.00 57.85 53.66 1vrr n ARG 40 Cb 0.54 -3.12 0.00 0.00 0.45 0.00 0.00 32.46 30.33 1vrr n ARG 40 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1vrr n THR 41 N 4.60 0.00 -2.22 5.15 -2.24 -1.18 -4.86 114.28 113.53 1vrr n THR 41 Ca 0.42 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.78 1vrr n THR 41 Cb 0.41 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1vrr n THR 41 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vrr s LYS 42 N -1.94 4.28 -0.53 -0.78 2.47 -1.15 -4.91 119.74 117.18 1vrr s LYS 42 Ca 0.00 1.96 -0.17 0.00 -1.56 0.00 0.00 55.97 56.20 1vrr s LYS 42 Cb 0.00 -3.57 0.10 0.00 -1.46 0.00 0.00 37.83 32.90 1vrr s LYS 42 CO 0.00 -0.57 0.56 -1.21 0.16 0.00 0.00 175.35 174.29 1vrr s GLU 43 N 2.37 3.03 0.44 4.03 2.02 -1.26 -0.98 118.70 128.35 1vrr s GLU 43 Ca 0.64 -1.35 -0.22 0.00 0.02 0.00 0.00 54.97 54.05 1vrr s GLU 43 Cb -0.31 -4.21 -0.11 0.00 0.10 0.00 0.00 34.13 29.59 1vrr s GLU 43 CO 0.26 -1.31 0.74 0.45 0.02 0.00 0.00 175.26 175.43 1vrr n SER 44 N 5.74 -0.03 0.00 -0.19 2.88 -0.93 -4.91 113.62 116.18 1vrr n SER 44 Ca -0.11 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 1vrr n SER 44 Cb 0.43 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1vrr n SER 44 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vrr n LYS 45 N 0.27 2.21 -2.35 -1.46 5.02 -1.26 -4.07 118.16 116.51 1vrr n LYS 45 Ca 0.11 -1.27 -0.35 0.00 -2.02 0.00 0.00 58.31 54.77 1vrr n LYS 45 Cb 0.40 -0.96 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 1vrr n LYS 45 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vrr s GLU 46 N -0.78 3.59 0.52 1.97 2.02 -1.26 -4.91 118.70 119.85 1vrr s GLU 46 Ca 0.00 1.57 0.20 0.00 0.02 0.00 0.00 54.97 56.76 1vrr s GLU 46 Cb 0.00 -2.13 1.35 0.00 0.10 0.00 0.00 34.13 33.45 1vrr s GLU 46 CO 0.00 -0.64 2.12 1.57 0.02 0.00 0.00 175.26 178.33 1vrr h LYS 47 N 1.52 0.00 0.00 1.61 5.09 -2.00 -2.19 116.57 120.60 1vrr h LYS 47 Ca -0.50 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.06 1vrr h LYS 47 Cb 1.25 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.55 1vrr h LYS 47 CO 0.58 0.07 -1.06 1.79 -2.09 0.00 0.00 179.45 178.74 1vrr h THR 48 N 0.00 1.01 -0.28 0.07 1.35 -2.01 -3.34 112.91 109.72 1vrr h THR 48 Ca -0.00 -2.58 -0.00 0.00 -0.55 0.00 0.00 66.41 63.27 1vrr h THR 48 Cb 0.14 2.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1vrr h THR 48 CO 0.01 0.58 0.00 0.29 -0.25 0.00 0.00 175.52 176.15 1vrr n LYS 49 N -3.15 3.05 -0.92 4.72 5.02 -1.09 -5.06 118.16 120.73 1vrr n LYS 49 Ca -0.04 -2.87 -0.35 0.00 -2.02 0.00 0.00 58.31 53.02 1vrr n LYS 49 Cb 0.87 -1.88 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1vrr n LYS 49 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1vrr n GLN 50 N -0.44 0.00 -3.93 1.97 -0.06 -0.84 -2.06 117.38 112.02 1vrr n GLN 50 Ca 0.22 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.94 1vrr n GLN 50 Cb 0.92 -0.87 0.01 0.00 -4.06 0.00 0.00 30.24 26.24 1vrr n GLN 50 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vrr n GLY 51 N 1.00 -0.38 3.43 1.69 0.00 -1.26 -5.00 105.19 104.67 1vrr n GLY 51 Ca 0.12 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1vrr n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vrr s GLN 52 N -6.51 1.53 -0.34 1.61 0.74 -0.87 -5.03 119.66 110.79 1vrr s GLN 52 Ca 0.38 -1.42 -0.08 0.00 0.05 0.00 0.00 55.36 54.29 1vrr s GLN 52 Cb -0.20 -1.91 0.03 0.00 1.10 0.00 0.00 33.01 32.04 1vrr s GLN 52 CO 0.86 0.43 0.13 0.42 -0.55 0.00 0.00 175.29 176.57 1vrr s ILE 53 N -1.42 4.03 0.42 -2.34 -1.09 -1.26 -2.19 121.20 117.36 1vrr s ILE 53 Ca 0.18 -0.97 0.08 0.00 -2.23 0.00 0.00 60.65 57.71 1vrr s ILE 53 Cb -0.09 -3.24 -0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1vrr s ILE 53 CO 0.09 -0.14 0.49 -0.76 -1.23 0.00 0.00 174.94 173.39 1vrr s LEU 54 N 1.46 3.51 0.24 2.97 1.43 -0.16 -4.99 118.68 123.15 1vrr s LEU 54 Ca 0.00 -0.59 -0.26 0.00 -1.03 0.00 0.00 54.13 52.25 1vrr s LEU 54 Cb -0.19 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.60 1vrr s LEU 54 CO 0.04 -0.74 0.87 -0.31 0.23 0.00 0.00 176.35 176.44 1vrr s TYR 55 N -2.42 3.83 -0.22 0.29 1.51 -0.90 -2.96 117.35 116.48 1vrr s TYR 55 Ca 0.52 1.72 -0.18 0.00 -1.01 0.00 0.00 57.07 58.13 1vrr s TYR 55 Cb -0.07 -2.85 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1vrr s TYR 55 CO 0.31 0.38 0.49 0.45 -1.11 0.00 0.00 175.55 176.07 1vrr s SER 56 N -1.38 6.49 0.41 2.29 0.15 0.31 -4.68 113.70 117.29 1vrr s SER 56 Ca 0.43 0.58 0.11 0.00 0.70 0.00 0.00 55.95 57.77 1vrr s SER 56 Cb -0.22 -2.28 0.85 0.00 -1.71 0.00 0.00 66.02 62.67 1vrr s SER 56 CO 0.26 -0.20 1.94 1.55 1.20 0.00 0.00 173.24 177.99 1vrr h PRO 57 N 7.66 0.17 -0.32 5.44 0.13 -1.92 0.92 132.00 144.07 1vrr h PRO 57 Ca -0.32 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1vrr h PRO 57 Cb 1.15 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1vrr h PRO 57 CO 0.72 0.32 0.10 0.28 -0.23 0.00 0.00 178.00 179.19 1vrr h VAL 58 N 0.16 1.20 -0.08 1.56 2.07 -1.95 0.62 116.25 119.83 1vrr h VAL 58 Ca 0.03 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1vrr h VAL 58 Cb 0.36 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1vrr h VAL 58 CO 0.02 0.22 -0.05 0.00 0.02 0.00 0.00 177.57 177.79 1vrr h ALA 59 N 0.94 0.11 -0.35 1.67 0.00 -1.70 -1.98 119.26 117.96 1vrr h ALA 59 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1vrr h ALA 59 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1vrr h ALA 59 CO -0.00 -0.11 0.23 -0.07 0.00 0.00 0.00 179.25 179.30 1vrr h LEU 60 N -0.21 0.30 -0.10 0.00 3.38 -0.78 -0.22 115.31 117.68 1vrr h LEU 60 Ca 0.02 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1vrr h LEU 60 Cb 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vrr h LEU 60 CO 0.01 0.20 -0.38 0.78 0.09 0.00 0.00 178.44 179.14 1vrr h ASN 61 N 0.34 0.51 -0.95 -0.43 -0.26 -0.75 -2.42 115.58 111.61 1vrr h ASN 61 Ca 0.14 -0.63 0.04 0.00 -0.56 0.00 0.00 56.30 55.30 1vrr h ASN 61 Cb 0.14 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 1vrr h ASN 61 CO -0.03 1.05 0.62 -0.33 -1.06 0.00 0.00 177.43 177.68 1vrr h GLU 62 N -0.01 1.15 -0.21 0.81 5.08 -0.68 0.14 114.58 120.85 1vrr h GLU 62 Ca -0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1vrr h GLU 62 Cb 1.02 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1vrr h GLU 62 CO 0.08 0.76 0.11 0.00 -1.00 0.00 0.00 179.01 178.96 1vrr h ALA 63 N 1.45 0.27 -0.42 3.43 0.00 -1.02 -2.34 119.26 120.64 1vrr h ALA 63 Ca 0.38 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1vrr h ALA 63 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1vrr h ALA 63 CO -0.12 -0.18 -0.00 0.74 0.00 0.00 0.00 179.25 179.69 1vrr h PHE 64 N 0.23 0.82 0.46 0.00 -1.00 -0.86 -2.88 116.94 113.71 1vrr h PHE 64 Ca 0.07 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1vrr h PHE 64 Cb 0.09 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.44 1vrr h PHE 64 CO -0.03 0.81 -0.30 -0.22 -1.61 0.00 0.00 178.31 176.97 1vrr h LYS 65 N 0.59 -0.69 -0.74 1.51 3.64 -0.70 0.13 116.57 120.32 1vrr h LYS 65 Ca 0.12 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1vrr h LYS 65 Cb 0.49 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.34 1vrr h LYS 65 CO 0.02 -0.46 -0.46 1.49 -2.27 0.00 0.00 179.45 177.77 1vrr h GLU 66 N -0.71 -0.14 0.26 1.90 4.81 -1.51 0.26 114.58 119.45 1vrr h GLU 66 Ca -0.06 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1vrr h GLU 66 Cb 0.58 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1vrr h GLU 66 CO 0.05 -0.09 -0.15 0.87 -0.73 0.00 0.00 179.01 178.96 1vrr h LYS 67 N -0.15 -0.38 -0.39 1.92 1.79 -1.46 -2.04 116.57 115.86 1vrr h LYS 67 Ca 0.21 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.69 1vrr h LYS 67 Cb 0.54 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1vrr h LYS 67 CO -0.79 -0.25 0.19 -0.07 -1.08 0.00 0.00 179.45 177.45 1vrr h LEU 68 N -0.39 0.51 -0.80 2.94 3.38 -0.04 -2.68 115.31 118.23 1vrr h LEU 68 Ca -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1vrr h LEU 68 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1vrr h LEU 68 CO 0.03 0.49 0.46 -0.33 0.09 0.00 0.00 178.44 179.19 1vrr h GLU 69 N 0.50 1.10 -0.18 1.13 5.08 -0.53 -0.22 114.58 121.47 1vrr h GLU 69 Ca 0.14 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1vrr h GLU 69 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1vrr h GLU 69 CO -0.02 0.79 0.21 0.00 -1.00 0.00 0.00 179.01 179.00 1vrr h ALA 70 N 1.24 1.76 -0.19 3.43 0.00 -1.08 0.12 119.26 124.55 1vrr h ALA 70 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1vrr h ALA 70 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vrr h ALA 70 CO -0.05 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 180.53 1vrr n LYS 71 N -3.71 2.04 0.00 0.00 4.76 -0.13 -4.93 118.16 116.18 1vrr n LYS 71 Ca 0.01 -1.55 0.00 0.00 -2.87 0.00 0.00 58.31 53.90 1vrr n LYS 71 Cb 0.33 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1vrr n LYS 71 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vrr n GLY 72 N 1.28 0.48 3.65 0.72 0.00 0.43 -5.06 105.19 106.70 1vrr n GLY 72 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1vrr n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vrr s TRP 73 N -2.00 2.53 0.34 1.61 0.52 -0.95 -4.90 118.94 116.10 1vrr s TRP 73 Ca 0.00 0.76 0.08 0.00 0.02 0.00 0.00 56.10 56.96 1vrr s TRP 73 Cb 0.00 -3.77 -0.04 0.00 -1.15 0.00 0.00 33.47 28.52 1vrr s TRP 73 CO 0.00 -2.26 0.21 0.15 0.02 0.00 0.00 176.95 175.08 1vrr s LYS 74 N 3.99 2.52 0.44 4.98 -0.14 -1.00 -4.10 119.74 126.43 1vrr s LYS 74 Ca 0.61 -1.45 -0.11 0.00 -1.36 0.00 0.00 55.97 53.66 1vrr s LYS 74 Cb -0.23 -2.30 -0.06 0.00 -1.68 0.00 0.00 37.83 33.56 1vrr s LYS 74 CO 0.22 0.09 0.83 -1.83 -0.76 0.00 0.00 175.35 173.90 1vrr s GLU 75 N -3.92 3.79 -0.01 1.68 -1.05 -1.16 -0.33 118.70 117.70 1vrr s GLU 75 Ca 0.39 0.57 0.01 0.00 -0.15 0.00 0.00 54.97 55.80 1vrr s GLU 75 Cb -0.04 -2.32 0.00 0.00 -0.44 0.00 0.00 34.13 31.33 1vrr s GLU 75 CO 0.24 -0.12 -0.04 0.45 0.95 0.00 0.00 175.26 176.74 1vrr s SER 76 N -3.24 0.55 -0.02 0.83 0.15 -0.72 -4.91 113.70 106.34 1vrr s SER 76 Ca 0.53 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 57.11 1vrr s SER 76 Cb -0.10 -0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1vrr s SER 76 CO 0.33 0.03 -0.03 -0.60 1.20 0.00 0.00 173.24 174.17 1vrr s ARG 77 N 0.13 0.45 -0.22 5.44 3.52 -1.26 -2.48 118.95 124.53 1vrr s ARG 77 Ca -0.01 -0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.51 1vrr s ARG 77 Cb -0.04 -0.50 0.03 0.00 -1.56 0.00 0.00 34.95 32.88 1vrr s ARG 77 CO -0.00 -0.00 -0.14 0.99 -0.81 0.00 0.00 175.30 175.33 1vrr s THR 78 N 0.42 2.30 0.05 4.11 2.01 -0.61 -4.98 115.64 118.95 1vrr s THR 78 Ca -0.05 -1.13 -0.04 0.00 0.31 0.00 0.00 61.69 60.78 1vrr s THR 78 Cb -0.08 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1vrr s THR 78 CO -0.01 0.31 0.28 0.20 -0.69 0.00 0.00 174.62 174.71 1vrr s ASN 79 N 1.25 6.45 0.26 3.53 -0.87 -1.26 -1.80 114.94 122.51 1vrr s ASN 79 Ca 0.00 0.48 -0.22 0.00 -1.57 0.00 0.00 52.86 51.56 1vrr s ASN 79 Cb -0.16 -2.05 0.03 0.00 -0.02 0.00 0.00 41.25 39.05 1vrr s ASN 79 CO -0.09 0.18 0.77 -0.72 -2.57 0.00 0.00 177.10 174.67 1vrr s TYR 80 N -1.44 -0.17 0.02 2.20 -0.85 -1.03 -4.67 117.35 111.39 1vrr s TYR 80 Ca 0.33 -0.27 0.08 0.00 -0.52 0.00 0.00 57.07 56.69 1vrr s TYR 80 Cb -0.13 0.70 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1vrr s TYR 80 CO 0.21 -1.17 -0.26 0.71 -1.52 0.00 0.00 175.55 173.52 1vrr s TYR 81 N -3.75 2.27 0.20 -3.49 1.51 -1.26 -1.07 117.35 111.75 1vrr s TYR 81 Ca 0.11 -0.42 0.11 0.00 -1.01 0.00 0.00 57.07 55.87 1vrr s TYR 81 Cb -0.05 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1vrr s TYR 81 CO 0.06 0.05 -0.22 0.14 -1.11 0.00 0.00 175.55 174.47 1vrr s VAL 82 N -0.71 2.47 0.14 0.71 -7.23 0.24 -4.90 120.40 111.12 1vrr s VAL 82 Ca 0.11 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.17 1vrr s VAL 82 Cb -0.10 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1vrr s VAL 82 CO 0.01 -0.15 0.19 0.28 -0.31 0.00 0.00 175.10 175.11 1vrr s THR 83 N -1.79 0.10 0.35 5.32 -1.32 -1.26 -1.26 115.64 115.77 1vrr s THR 83 Ca 0.22 -1.51 0.09 0.00 -1.21 0.00 0.00 61.69 59.28 1vrr s THR 83 Cb -0.08 -1.80 0.10 0.00 -1.51 0.00 0.00 72.50 69.21 1vrr s THR 83 CO 0.11 -0.44 1.81 0.00 -2.21 0.00 0.00 174.62 173.90 1vrr h ALA 84 N 2.69 1.33 -2.42 11.08 0.00 -2.01 -3.43 119.26 126.50 1vrr h ALA 84 Ca -0.33 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 1vrr h ALA 84 Cb 1.21 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1vrr h ALA 84 CO 0.53 0.47 0.36 0.34 0.00 0.00 0.00 179.25 180.95 1vrr s ASP 85 N -6.90 7.04 0.21 0.00 3.68 -1.26 -4.95 116.67 114.49 1vrr s ASP 85 Ca -0.04 1.27 -0.08 0.00 2.13 0.00 0.00 52.55 55.83 1vrr s ASP 85 Cb 0.14 -2.47 0.16 0.00 -1.45 0.00 0.00 42.92 39.30 1vrr s ASP 85 CO 0.74 -0.34 1.78 1.55 0.13 0.00 0.00 175.17 179.03 1vrr h PRO 86 N 7.15 1.20 0.00 4.34 0.13 -2.01 -2.88 132.00 139.94 1vrr h PRO 86 Ca -0.33 -0.22 -0.05 0.00 -0.87 0.00 0.00 66.00 64.53 1vrr h PRO 86 Cb 1.15 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1vrr h PRO 86 CO 0.82 0.97 -0.26 0.87 -0.23 0.00 0.00 178.00 180.16 1vrr h LYS 87 N 1.17 0.00 -0.26 0.86 1.57 -1.97 -1.62 116.57 116.31 1vrr h LYS 87 Ca 0.27 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 1vrr h LYS 87 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1vrr h LYS 87 CO -0.02 0.26 -0.57 1.25 -0.57 0.00 0.00 179.45 179.80 1vrr h LEU 88 N 0.00 0.92 -0.50 2.94 5.85 -1.93 -2.53 115.31 120.06 1vrr h LEU 88 Ca -0.00 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1vrr h LEU 88 Cb 0.50 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1vrr h LEU 88 CO 0.03 1.29 0.21 0.40 -0.34 0.00 0.00 178.44 180.04 1vrr h ILE 89 N 0.62 1.21 -0.73 4.05 2.04 -1.20 -2.50 117.51 121.00 1vrr h ILE 89 Ca 0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1vrr h ILE 89 Cb 1.17 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1vrr h ILE 89 CO 0.12 0.24 0.46 0.03 0.00 0.00 0.00 178.15 179.00 1vrr h ARG 90 N 0.66 0.97 0.00 2.37 3.08 -1.23 -1.54 114.38 118.70 1vrr h ARG 90 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1vrr h ARG 90 Cb 0.17 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1vrr h ARG 90 CO -0.02 0.67 0.00 0.39 -1.07 0.00 0.00 179.97 179.94 1vrr n GLU 91 N -4.40 0.08 0.00 0.04 1.02 -0.96 -3.48 120.64 112.93 1vrr n GLU 91 Ca 0.08 0.08 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1vrr n GLU 91 Cb 0.05 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1vrr n GLU 91 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1vrr n THR 92 N -1.45 0.00 -0.01 2.62 -2.24 -0.62 -4.69 114.28 107.88 1vrr n THR 92 Ca 0.07 -0.49 0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1vrr n THR 92 Cb 0.26 1.15 0.41 0.00 -2.10 0.00 0.00 70.33 70.05 1vrr n THR 92 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1vrr h LEU 93 N 1.40 0.49 0.00 3.22 3.38 -1.48 -2.95 115.31 119.36 1vrr h LEU 93 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vrr h LEU 93 Cb 0.31 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1vrr h LEU 93 CO 0.00 0.37 -0.98 0.77 0.09 0.00 0.00 178.44 178.68 1vrr h SER 94 N 0.57 0.00 -4.05 -0.43 4.64 -1.84 -3.48 113.55 108.97 1vrr h SER 94 Ca 0.15 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.02 1vrr h SER 94 Cb -0.04 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.19 1vrr h SER 94 CO -0.03 0.01 0.24 -0.76 -0.87 0.00 0.00 176.83 175.42 1vrr s LEU 95 N -5.39 1.77 0.44 5.97 1.43 -1.12 -5.04 118.68 116.75 1vrr s LEU 95 Ca -0.00 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1vrr s LEU 95 Cb 0.09 -3.31 -0.06 0.00 0.03 0.00 0.00 46.19 42.94 1vrr s LEU 95 CO 0.79 -2.87 0.83 -1.61 0.23 0.00 0.00 176.35 173.72 1vrr s GLU 96 N -5.12 3.79 0.00 1.70 0.41 -1.26 -4.79 118.70 113.43 1vrr s GLU 96 Ca 0.65 0.57 0.00 0.00 -0.41 0.00 0.00 54.97 55.78 1vrr s GLU 96 Cb -0.17 -2.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 1vrr s GLU 96 CO 0.55 -0.12 0.84 -2.30 -0.49 0.00 0.00 175.26 173.74 1vrr n PRO 97 N -1.49 0.00 -0.34 0.39 -0.02 -1.26 -0.01 135.00 132.27 1vrr n PRO 97 Ca 0.03 0.84 0.20 0.00 -2.02 0.00 0.00 63.50 62.55 1vrr n PRO 97 Cb 0.54 -1.29 0.43 0.00 -0.02 0.00 0.00 33.50 33.15 1vrr n PRO 97 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vrr h GLU 98 N 0.00 0.45 -0.31 -0.52 3.07 -1.96 0.22 114.58 115.53 1vrr h GLU 98 Ca 0.00 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 1vrr h GLU 98 Cb 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1vrr h GLU 98 CO 0.00 0.30 -0.24 1.49 -1.40 0.00 0.00 179.01 179.16 1vrr h GLU 99 N 0.46 0.60 0.39 2.33 4.57 -1.18 -2.73 114.58 119.03 1vrr h GLU 99 Ca 0.69 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.61 1vrr h GLU 99 Cb 1.43 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1vrr h GLU 99 CO -0.54 0.79 -0.19 1.96 -1.18 0.00 0.00 179.01 179.86 1vrr h GLN 100 N 0.53 -0.51 -0.92 1.92 4.20 0.29 -2.32 115.11 118.30 1vrr h GLN 100 Ca 0.08 0.03 0.22 0.00 0.06 0.00 0.00 58.65 59.04 1vrr h GLN 100 Cb 0.70 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.47 1vrr h GLN 100 CO 0.05 -0.22 0.46 -0.22 -0.67 0.00 0.00 178.83 178.23 1vrr h LYS 101 N -0.78 0.47 0.18 1.46 3.64 -1.45 -0.84 116.57 119.25 1vrr h LYS 101 Ca -0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vrr h LYS 101 Cb 0.53 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1vrr h LYS 101 CO 0.09 0.31 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.23 1vrr h LYS 102 N 0.49 -0.30 0.00 1.90 3.64 -1.32 -1.09 116.57 119.89 1vrr h LYS 102 Ca 0.57 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.91 1vrr h LYS 102 Cb 1.05 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1vrr h LYS 102 CO -0.49 -0.20 -0.29 0.28 -2.27 0.00 0.00 179.45 176.48 1vrr h VAL 103 N -0.31 1.06 0.21 2.00 2.07 -0.65 -1.01 116.25 119.62 1vrr h VAL 103 Ca -0.01 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1vrr h VAL 103 Cb 0.27 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1vrr h VAL 103 CO -0.00 0.28 -0.10 0.40 0.02 0.00 0.00 177.57 178.17 1vrr h ILE 104 N 0.00 0.72 -0.21 4.57 2.04 -0.96 -3.22 117.51 120.45 1vrr h ILE 104 Ca -0.00 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1vrr h ILE 104 Cb 0.56 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1vrr h ILE 104 CO 0.04 0.18 0.05 -0.33 0.00 0.00 0.00 178.15 178.08 1vrr h GLU 105 N -0.88 0.29 -1.88 2.37 5.08 -1.19 -2.53 114.58 115.84 1vrr h GLU 105 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1vrr h GLU 105 Cb 0.51 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vrr h GLU 105 CO 0.05 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 1vrr n ALA 106 N -2.50 2.81 -1.87 3.43 0.00 -0.39 -0.93 120.51 121.07 1vrr n ALA 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vrr n ALA 106 Cb 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1vrr n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vrr n ALA 107 N 1.50 1.13 -0.98 0.00 0.00 -0.96 -4.98 120.51 116.23 1vrr n ALA 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vrr n ALA 107 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1vrr n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrr n GLY 108 N 0.00 0.39 3.92 0.00 0.00 -0.11 -5.01 105.19 104.38 1vrr n GLY 108 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1vrr n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrr s LYS 109 N -0.59 3.54 0.14 1.61 3.01 -1.18 -5.02 119.74 121.25 1vrr s LYS 109 Ca 0.00 -0.12 -0.18 0.00 -1.01 0.00 0.00 55.97 54.67 1vrr s LYS 109 Cb 0.00 -2.59 -0.07 0.00 -1.01 0.00 0.00 37.83 34.16 1vrr s LYS 109 CO 0.00 0.09 0.61 -2.00 0.51 0.00 0.00 175.35 174.56 1vrr s GLU 110 N -4.20 4.15 -0.24 1.68 2.12 -1.26 -3.89 118.70 117.06 1vrr s GLU 110 Ca 0.43 0.70 -0.03 0.00 0.36 0.00 0.00 54.97 56.42 1vrr s GLU 110 Cb -0.10 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.27 1vrr s GLU 110 CO 0.36 0.51 -0.03 0.00 -0.54 0.00 0.00 175.26 175.56 1vrr s ALA 111 N -1.35 2.80 -0.25 6.30 0.00 -1.26 -4.53 121.76 123.46 1vrr s ALA 111 Ca 0.36 -1.33 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1vrr s ALA 111 Cb -0.17 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1vrr s ALA 111 CO 0.20 -0.66 0.08 -0.51 0.00 0.00 0.00 175.76 174.87 1vrr s LEU 112 N 1.42 3.50 -0.02 0.00 1.43 -0.39 -4.93 118.68 119.69 1vrr s LEU 112 Ca 0.03 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1vrr s LEU 112 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1vrr s LEU 112 CO -0.03 -0.03 1.17 -1.59 0.23 0.00 0.00 176.35 176.10 1vrr s LYS 113 N 1.62 4.39 0.04 1.70 0.00 -1.26 -0.59 119.74 125.64 1vrr s LYS 113 Ca 0.06 1.67 0.01 0.00 0.00 0.00 0.00 55.97 57.71 1vrr s LYS 113 Cb -0.15 -3.49 -0.00 0.00 0.00 0.00 0.00 37.83 34.18 1vrr s LYS 113 CO 0.04 -0.36 0.03 0.45 0.00 0.00 0.00 175.35 175.51 1vrr n SER 114 N 4.74 0.07 -3.70 0.03 2.88 -0.23 -4.97 113.62 112.44 1vrr n SER 114 Ca 0.10 -1.24 0.03 0.00 -1.33 0.00 0.00 58.87 56.43 1vrr n SER 114 Cb 0.47 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1vrr n SER 114 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1vrr s TYR 115 N -2.09 -0.01 -0.02 0.66 -0.85 -1.26 -2.48 117.35 111.31 1vrr s TYR 115 Ca 0.04 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 1vrr s TYR 115 Cb 0.00 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.88 1vrr s TYR 115 CO 0.03 -0.10 -0.00 -0.80 -1.52 0.00 0.00 175.55 173.16 1vrr s ASN 116 N -3.31 0.29 0.28 -0.18 -0.87 -0.74 -4.99 114.94 105.43 1vrr s ASN 116 Ca 0.20 -0.02 0.11 0.00 -1.57 0.00 0.00 52.86 51.58 1vrr s ASN 116 Cb 0.05 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.25 41.10 1vrr s ASN 116 CO -0.05 -0.06 -0.12 -1.58 -2.57 0.00 0.00 177.10 172.73 1vrr s GLN 117 N 0.63 1.92 -0.30 -0.60 2.00 -1.26 -1.57 119.66 120.48 1vrr s GLN 117 Ca -0.06 -1.65 -0.02 0.00 -2.00 0.00 0.00 55.36 51.62 1vrr s GLN 117 Cb -0.09 -1.91 0.19 0.00 0.80 0.00 0.00 33.01 32.00 1vrr s GLN 117 CO -0.01 0.33 0.66 0.99 -0.50 0.00 0.00 175.29 176.76 1vrr s THR 118 N -2.45 -0.90 0.46 -0.34 2.01 -1.04 -5.02 115.64 108.36 1vrr s THR 118 Ca 0.31 0.00 0.39 0.00 0.31 0.00 0.00 61.69 62.70 1vrr s THR 118 Cb -0.05 -1.00 0.41 0.00 0.01 0.00 0.00 72.50 71.88 1vrr s THR 118 CO 0.17 0.00 2.22 0.44 -0.69 0.00 0.00 174.62 176.76 1vrr h ASP 119 N 8.00 0.00 -3.27 3.53 3.32 -1.85 -1.92 116.42 124.23 1vrr h ASP 119 Ca -0.21 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.32 1vrr h ASP 119 Cb 1.16 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.33 1vrr h ASP 119 CO 0.21 0.01 -0.79 -0.36 -1.72 0.00 0.00 179.24 176.59 1vrr s PHE 120 N -4.01 1.33 -0.10 4.55 0.40 -1.25 -2.97 117.98 115.93 1vrr s PHE 120 Ca -0.03 -0.77 -0.08 0.00 -0.60 0.00 0.00 56.93 55.45 1vrr s PHE 120 Cb 0.12 -1.14 0.03 0.00 0.51 0.00 0.00 43.02 42.53 1vrr s PHE 120 CO 0.47 -0.53 0.25 0.08 0.70 0.00 0.00 175.22 176.19 1vrr s VAL 121 N 1.76 -0.01 -0.14 -0.44 1.01 0.55 -1.06 120.40 122.07 1vrr s VAL 121 Ca 0.02 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1vrr s VAL 121 Cb -0.14 -0.36 0.09 0.00 0.00 0.00 0.00 36.38 35.97 1vrr s VAL 121 CO -0.07 0.01 0.82 -0.75 0.00 0.00 0.00 175.10 175.11 1vrr s LYS 122 N 0.36 0.82 -1.56 2.72 2.20 -0.54 -2.38 119.74 121.36 1vrr s LYS 122 Ca -0.02 0.36 -0.16 0.00 -0.36 0.00 0.00 55.97 55.79 1vrr s LYS 122 Cb -0.03 0.39 0.16 0.00 -1.51 0.00 0.00 37.83 36.84 1vrr s LYS 122 CO -0.01 -0.22 0.41 -0.25 -0.36 0.00 0.00 175.35 174.91 1vrr n ASP 123 N 1.24 -1.07 -3.09 1.43 8.00 -1.26 0.50 116.55 122.30 1vrr n ASP 123 Ca -0.15 -1.08 -0.17 0.00 0.71 0.00 0.00 54.79 54.10 1vrr n ASP 123 Cb 0.57 -1.37 0.07 0.00 -0.02 0.00 0.00 41.12 40.37 1vrr n ASP 123 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vrr n ARG 124 N -3.66 -6.22 -4.12 -1.24 1.74 -1.26 -4.87 116.66 97.03 1vrr n ARG 124 Ca 0.02 0.71 -0.15 0.00 -0.77 0.00 0.00 57.85 57.66 1vrr n ARG 124 Cb 0.43 -5.36 -0.14 0.00 -1.02 0.00 0.00 32.46 26.37 1vrr n ARG 124 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vrr s VAL 125 N -3.29 0.36 -0.11 1.55 1.01 0.18 -0.18 120.40 119.92 1vrr s VAL 125 Ca 0.26 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1vrr s VAL 125 Cb -0.11 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1vrr s VAL 125 CO 0.62 0.10 -0.15 0.00 0.00 0.00 0.00 175.10 175.67 1vrr s ALA 126 N -0.09 1.71 -0.11 5.51 0.00 -1.18 -1.47 121.76 126.12 1vrr s ALA 126 Ca 0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1vrr s ALA 126 Cb -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1vrr s ALA 126 CO -0.00 -0.07 -0.01 0.42 0.00 0.00 0.00 175.76 176.09 1vrr s ILE 127 N 0.98 4.18 -0.27 0.00 1.01 -0.23 0.28 121.20 127.15 1vrr s ILE 127 Ca -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1vrr s ILE 127 Cb -0.15 -2.78 0.08 0.00 0.01 0.00 0.00 42.46 39.63 1vrr s ILE 127 CO -0.02 0.57 0.06 -1.61 0.00 0.00 0.00 174.94 173.94 1vrr s GLU 128 N -0.49 0.86 -0.42 2.79 0.41 -0.49 -3.98 118.70 117.38 1vrr s GLU 128 Ca 0.08 -0.90 -0.26 0.00 -0.41 0.00 0.00 54.97 53.47 1vrr s GLU 128 Cb -0.12 -2.15 0.02 0.00 -1.78 0.00 0.00 34.13 30.10 1vrr s GLU 128 CO 0.02 -0.83 0.97 0.08 -0.49 0.00 0.00 175.26 175.01 1vrr s VAL 129 N 1.63 4.47 -0.53 2.63 1.01 -1.26 -1.31 120.40 127.04 1vrr s VAL 129 Ca 0.04 1.06 -0.04 0.00 0.00 0.00 0.00 61.98 63.05 1vrr s VAL 129 Cb -0.17 -4.42 0.14 0.00 0.00 0.00 0.00 36.38 31.92 1vrr s VAL 129 CO -0.17 -0.73 0.34 -1.58 0.00 0.00 0.00 175.10 172.97 1vrr s GLN 130 N 3.76 2.36 -0.32 2.72 2.00 -0.83 -4.90 119.66 124.45 1vrr s GLN 130 Ca 0.40 -2.16 0.08 0.00 -2.00 0.00 0.00 55.36 51.67 1vrr s GLN 130 Cb -0.10 -3.71 0.49 0.00 0.80 0.00 0.00 33.01 30.48 1vrr s GLN 130 CO 0.24 -1.14 1.45 1.19 -0.50 0.00 0.00 175.29 176.52 1vrr n PHE 131 N 4.10 1.46 -4.04 1.67 3.01 -1.26 -4.68 117.46 117.71 1vrr n PHE 131 Ca 0.02 -1.83 -0.25 0.00 1.01 0.00 0.00 57.45 56.41 1vrr n PHE 131 Cb 0.40 -0.53 -0.06 0.00 -0.01 0.00 0.00 39.48 39.28 1vrr n PHE 131 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1vrr s GLY 132 N -2.73 2.35 -0.08 1.37 0.00 -1.26 -4.93 107.32 102.04 1vrr s GLY 132 Ca 0.47 -1.87 -0.13 0.00 0.00 0.00 0.00 44.72 43.19 1vrr s GLY 132 CO -0.00 -1.90 0.39 0.28 0.00 0.00 0.00 173.10 171.87 1vrr n LYS 133 N -1.36 0.00 -0.39 2.90 4.76 -1.26 -4.19 118.16 118.62 1vrr n LYS 133 Ca -0.01 0.00 0.39 0.00 -2.87 0.00 0.00 58.31 55.81 1vrr n LYS 133 Cb 0.64 -0.43 0.71 0.00 -1.84 0.00 0.00 35.03 34.11 1vrr n LYS 133 CO 0.00 0.00 0.00 0.10 -1.37 0.00 0.00 177.40 176.13 1vrr h TYR 134 N 1.19 0.00 0.00 2.13 -0.00 -1.49 -0.74 116.97 118.06 1vrr h TYR 134 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.58 1vrr h TYR 134 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.13 1vrr h TYR 134 CO 0.18 0.00 -0.06 0.66 -0.00 0.00 0.00 178.16 178.94 1vrr h SER 135 N 0.00 0.00 0.49 0.10 4.64 -1.87 -2.27 113.55 114.64 1vrr h SER 135 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1vrr h SER 135 Cb 2.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.93 1vrr h SER 135 CO -0.01 0.06 0.00 -0.26 -0.87 0.00 0.00 176.83 175.76 1vrr h PHE 136 N 0.00 0.00 -0.17 4.77 -1.00 -1.40 -2.38 116.94 116.76 1vrr h PHE 136 Ca -0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1vrr h PHE 136 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1vrr h PHE 136 CO 0.00 0.00 -0.34 0.28 -1.61 0.00 0.00 178.31 176.64 1vrr h VAL 137 N 0.00 1.35 -0.16 -0.55 2.07 -1.63 0.52 116.25 117.86 1vrr h VAL 137 Ca 0.00 -1.59 -0.09 0.00 0.82 0.00 0.00 66.70 65.84 1vrr h VAL 137 Cb 0.24 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1vrr h VAL 137 CO 0.00 0.48 -0.31 0.00 0.02 0.00 0.00 177.57 177.76 1vrr h ALA 138 N 0.57 1.19 -0.29 1.67 0.00 -1.65 0.10 119.26 120.85 1vrr h ALA 138 Ca 0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1vrr h ALA 138 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1vrr h ALA 138 CO 0.08 0.53 -0.16 -0.92 0.00 0.00 0.00 179.25 178.78 1vrr h TYR 139 N 0.27 0.72 -0.27 0.00 3.20 -1.20 0.10 116.97 119.78 1vrr h TYR 139 Ca 0.04 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1vrr h TYR 139 Cb 0.68 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1vrr h TYR 139 CO 0.01 0.86 0.12 -0.44 -1.64 0.00 0.00 178.16 177.07 1vrr h ASP 140 N 0.37 0.37 0.07 -2.11 3.32 0.50 -1.36 116.42 117.58 1vrr h ASP 140 Ca 0.06 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1vrr h ASP 140 Cb 0.68 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1vrr h ASP 140 CO 0.05 0.43 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.89 1vrr h LEU 141 N 0.30 -0.08 0.00 1.55 3.38 -0.73 -0.49 115.31 119.24 1vrr h LEU 141 Ca 0.09 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1vrr h LEU 141 Cb 0.16 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vrr h LEU 141 CO -0.01 0.43 -0.47 -0.26 0.09 0.00 0.00 178.44 178.22 1vrr h PHE 142 N -0.61 0.00 0.00 1.13 -1.00 -0.88 -3.28 116.94 112.30 1vrr h PHE 142 Ca -0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1vrr h PHE 142 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1vrr h PHE 142 CO 0.09 0.00 -0.86 0.28 -1.61 0.00 0.00 178.31 176.21 1vrr n VAL 143 N -2.43 1.20 0.04 -0.55 0.31 -0.54 -4.67 118.33 111.69 1vrr n VAL 143 Ca 0.03 0.14 -0.02 0.00 -0.01 0.00 0.00 64.34 64.48 1vrr n VAL 143 Cb 0.48 -1.89 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 1vrr n VAL 143 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1vrr h LYS 144 N -0.50 -0.14 -0.78 5.55 1.57 -1.24 -0.45 116.57 120.57 1vrr h LYS 144 Ca -0.10 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1vrr h LYS 144 Cb 0.73 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.98 1vrr h LYS 144 CO -0.06 -0.09 0.35 0.45 -0.57 0.00 0.00 179.45 179.53 1vrr h HIS 145 N -0.45 0.60 -0.79 -1.35 3.86 -1.29 0.12 115.15 115.85 1vrr h HIS 145 Ca -0.01 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1vrr h HIS 145 Cb 0.11 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1vrr h HIS 145 CO 0.03 0.11 0.49 1.98 0.86 0.00 0.00 177.93 181.41 1vrr h MET 146 N 0.51 1.06 0.35 2.45 1.85 -1.68 0.17 114.93 119.64 1vrr h MET 146 Ca 0.43 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.43 1vrr h MET 146 Cb 0.63 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.41 1vrr h MET 146 CO -0.38 0.73 -0.38 0.00 -0.40 0.00 0.00 176.91 176.48 1vrr h ALA 147 N 1.27 -0.81 -0.55 0.39 0.00 0.95 -0.68 119.26 119.82 1vrr h ALA 147 Ca 0.29 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1vrr h ALA 147 Cb -0.07 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1vrr h ALA 147 CO -0.06 -0.99 0.29 0.74 0.00 0.00 0.00 179.25 179.23 1vrr h PHE 148 N -0.76 0.53 0.17 0.00 0.04 -0.98 -0.77 116.94 115.17 1vrr h PHE 148 Ca -0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1vrr h PHE 148 Cb 0.69 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1vrr h PHE 148 CO -0.23 0.26 -0.28 -0.92 -0.60 0.00 0.00 178.31 176.54 1vrr h TYR 149 N 0.55 -0.74 -0.20 -0.55 3.20 -0.21 -0.95 116.97 118.06 1vrr h TYR 149 Ca 0.24 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1vrr h TYR 149 Cb 0.14 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1vrr h TYR 149 CO -0.10 -0.39 -0.15 -0.39 -1.64 0.00 0.00 178.16 175.49 1vrr h VAL 150 N -0.52 1.21 0.00 1.81 -1.51 -1.00 -1.61 116.25 114.63 1vrr h VAL 150 Ca 0.02 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1vrr h VAL 150 Cb 0.52 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1vrr h VAL 150 CO -0.13 0.30 0.00 -1.20 -1.23 0.00 0.00 177.57 175.31 1vrr n SER 151 N -4.22 0.00 -2.80 4.19 7.64 -0.31 -4.86 113.62 113.26 1vrr n SER 151 Ca -0.00 -0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.59 1vrr n SER 151 Cb 0.31 -0.22 0.06 0.00 -1.01 0.00 0.00 64.21 63.35 1vrr n SER 151 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1vrr n ASP 152 N -1.22 -5.28 -0.03 6.43 -0.08 -0.61 -4.91 116.55 110.85 1vrr n ASP 152 Ca 0.10 -0.40 -0.02 0.00 -1.51 0.00 0.00 54.79 52.95 1vrr n ASP 152 Cb 0.12 -3.88 -0.06 0.00 2.34 0.00 0.00 41.12 39.64 1vrr n ASP 152 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1vrr n LYS 153 N -3.86 2.28 -4.46 -0.67 5.02 -0.44 -5.03 118.16 111.00 1vrr n LYS 153 Ca 0.01 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 1vrr n LYS 153 Cb 0.55 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.25 1vrr n LYS 153 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1vrr s ILE 154 N -2.26 2.30 -0.03 -0.18 2.07 -1.19 -4.45 121.20 117.47 1vrr s ILE 154 Ca -0.04 -2.34 0.01 0.00 -1.41 0.00 0.00 60.65 56.87 1vrr s ILE 154 Cb 0.03 -2.33 -0.01 0.00 0.13 0.00 0.00 42.46 40.28 1vrr s ILE 154 CO 0.33 -0.39 0.03 0.47 -1.91 0.00 0.00 174.94 173.46 1vrr n ASP 155 N -0.62 0.42 -3.64 4.50 10.43 0.74 -4.50 116.55 123.88 1vrr n ASP 155 Ca -0.05 -0.47 -0.03 0.00 2.57 0.00 0.00 54.79 56.81 1vrr n ASP 155 Cb 0.61 1.00 -0.07 0.00 1.84 0.00 0.00 41.12 44.50 1vrr n ASP 155 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1vrr s VAL 156 N -1.14 0.00 -0.04 2.53 0.11 -1.25 -4.68 120.40 115.94 1vrr s VAL 156 Ca 0.00 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1vrr s VAL 156 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1vrr s VAL 156 CO 0.03 0.00 0.22 -0.83 -3.33 0.00 0.00 175.10 171.19 1vrr s GLY 157 N 0.92 2.23 -0.10 6.54 0.00 -0.18 -3.11 107.32 113.63 1vrr s GLY 157 Ca -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1vrr s GLY 157 CO -0.12 -0.38 -0.19 0.14 0.00 0.00 0.00 173.10 172.54 1vrr s VAL 158 N -1.20 2.49 -0.13 1.40 1.01 0.14 -0.81 120.40 123.31 1vrr s VAL 158 Ca 0.23 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 1vrr s VAL 158 Cb -0.13 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1vrr s VAL 158 CO 0.12 0.55 -0.11 -0.70 0.00 0.00 0.00 175.10 174.97 1vrr s GLU 159 N 0.20 1.89 -0.22 2.72 2.56 -0.45 -1.40 118.70 124.00 1vrr s GLU 159 Ca -0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 54.97 54.36 1vrr s GLU 159 Cb -0.16 -1.84 -0.04 0.00 2.00 0.00 0.00 34.13 34.08 1vrr s GLU 159 CO 0.06 -0.26 0.11 0.42 -0.56 0.00 0.00 175.26 175.04 1vrr s ILE 160 N 1.60 4.97 0.14 -3.70 1.01 -0.43 -0.84 121.20 123.95 1vrr s ILE 160 Ca 0.05 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.80 1vrr s ILE 160 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1vrr s ILE 160 CO -0.09 0.38 -0.13 -0.76 0.00 0.00 0.00 174.94 174.34 1vrr s LEU 161 N 0.95 2.47 0.01 2.97 1.43 0.54 -1.97 118.68 125.07 1vrr s LEU 161 Ca 0.06 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.04 1vrr s LEU 161 Cb -0.14 -0.49 -0.06 0.00 0.03 0.00 0.00 46.19 45.54 1vrr s LEU 161 CO 0.03 -0.22 0.59 -2.16 0.23 0.00 0.00 176.35 174.82 1vrr s PRO 162 N -3.19 4.29 1.01 1.29 0.04 -1.26 -1.48 135.00 135.70 1vrr s PRO 162 Ca 0.13 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 1vrr s PRO 162 Cb -0.02 -3.32 0.19 0.00 0.04 0.00 0.00 34.50 31.40 1vrr s PRO 162 CO 0.03 0.43 1.08 -1.64 0.04 0.00 0.00 177.00 176.93 1vrr s MET 163 N -0.39 0.34 0.56 4.56 -1.94 -0.01 -1.00 119.30 121.42 1vrr s MET 163 Ca 0.31 0.75 0.26 0.00 -1.71 0.00 0.00 55.69 55.29 1vrr s MET 163 Cb -0.18 -1.71 1.53 0.00 2.01 0.00 0.00 34.83 36.48 1vrr s MET 163 CO 0.18 -2.85 2.07 -0.22 -0.01 0.00 0.00 175.02 174.19 1vrr h LYS 164 N -1.99 0.00 0.00 2.03 1.63 -1.92 0.15 116.57 116.48 1vrr h LYS 164 Ca -0.54 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1vrr h LYS 164 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1vrr h LYS 164 CO 0.54 0.00 0.00 -0.85 -3.45 0.00 0.00 179.45 175.69 1vrr n GLU 165 N -4.04 0.18 -0.13 1.90 0.28 -1.26 -1.64 120.64 115.92 1vrr n GLU 165 Ca 0.03 0.21 -0.24 0.00 -0.16 0.00 0.00 57.16 57.00 1vrr n GLU 165 Cb 0.38 -1.73 -0.11 0.00 1.43 0.00 0.00 31.44 31.41 1vrr n GLU 165 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1vrr n LEU 166 N -2.04 2.42 0.29 -1.84 7.94 -0.06 -4.25 117.00 119.46 1vrr n LEU 166 Ca 0.05 0.13 0.18 0.00 -1.11 0.00 0.00 56.01 55.26 1vrr n LEU 166 Cb 0.36 -0.87 0.84 0.00 0.53 0.00 0.00 43.42 44.28 1vrr n LEU 166 CO 0.27 0.74 1.04 0.77 -1.11 0.00 0.00 177.39 179.09 1vrr h SER 167 N -0.54 0.00 0.39 1.96 4.64 -1.35 0.16 113.55 118.80 1vrr h SER 167 Ca -0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1vrr h SER 167 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1vrr h SER 167 CO -0.27 0.04 0.00 1.17 -0.87 0.00 0.00 176.83 176.90 1vrr n LYS 168 N -3.21 0.09 -0.23 4.77 4.81 -0.65 -2.32 118.16 121.42 1vrr n LYS 168 Ca -0.01 0.21 0.07 0.00 -0.87 0.00 0.00 58.31 57.71 1vrr n LYS 168 Cb 0.23 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 33.88 1vrr n LYS 168 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1vrr n GLU 169 N -1.40 0.91 -4.58 1.64 1.02 0.55 -5.03 120.64 113.74 1vrr n GLU 169 Ca 0.05 -2.15 -0.27 0.00 -0.02 0.00 0.00 57.16 54.78 1vrr n GLU 169 Cb 0.14 -1.20 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1vrr n GLU 169 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1vrr s MET 170 N -2.03 1.89 0.99 3.49 -1.94 -0.98 -2.12 119.30 118.61 1vrr s MET 170 Ca 0.23 -2.05 -0.12 0.00 -1.71 0.00 0.00 55.69 52.05 1vrr s MET 170 Cb 0.20 -1.58 0.16 0.00 2.01 0.00 0.00 34.83 35.62 1vrr s MET 170 CO 0.02 -0.02 0.91 0.43 -0.01 0.00 0.00 175.02 176.35 1vrr n SER 171 N -0.90 -0.72 -4.67 3.03 7.64 -1.26 -4.96 113.62 111.78 1vrr n SER 171 Ca -0.05 0.25 -0.31 0.00 1.01 0.00 0.00 58.87 59.77 1vrr n SER 171 Cb 0.66 -1.35 0.17 0.00 -1.01 0.00 0.00 64.21 62.68 1vrr n SER 171 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vrr s SER 172 N -2.42 2.93 0.00 6.43 0.15 -1.26 -3.62 113.70 115.90 1vrr s SER 172 Ca 0.65 2.04 0.00 0.00 0.70 0.00 0.00 55.95 59.33 1vrr s SER 172 Cb -0.22 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1vrr s SER 172 CO 0.62 -3.07 0.00 0.61 1.20 0.00 0.00 173.24 172.60 1vrr n GLY 173 N 0.03 2.89 3.77 9.45 0.00 -1.26 -4.94 105.19 115.13 1vrr n GLY 173 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1vrr n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vrr s ILE 174 N -2.04 4.17 0.97 -0.61 1.01 -1.24 -1.28 121.20 122.18 1vrr s ILE 174 Ca 0.00 1.91 -0.14 0.00 0.00 0.00 0.00 60.65 62.42 1vrr s ILE 174 Cb 0.00 -4.13 0.18 0.00 0.01 0.00 0.00 42.46 38.51 1vrr s ILE 174 CO 0.00 0.29 1.16 -0.94 0.00 0.00 0.00 174.94 175.45 1vrr s SER 175 N -1.44 2.94 -0.06 3.58 1.04 -1.26 -4.76 113.70 113.75 1vrr s SER 175 Ca 0.46 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.68 1vrr s SER 175 Cb -0.21 -1.27 0.03 0.00 0.10 0.00 0.00 66.02 64.66 1vrr s SER 175 CO 0.27 -2.89 0.14 -0.72 0.98 0.00 0.00 173.24 171.02 1vrr s TYR 176 N -3.30 -0.16 0.04 5.02 -0.85 -1.26 -4.64 117.35 112.21 1vrr s TYR 176 Ca 0.67 0.43 -0.08 0.00 -0.52 0.00 0.00 57.07 57.57 1vrr s TYR 176 Cb -0.13 -0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.16 1vrr s TYR 176 CO 0.54 -0.13 0.79 0.98 -1.52 0.00 0.00 175.55 176.21 1vrr n TYR 177 N 3.74 -0.12 -0.35 -3.49 9.36 -0.17 -1.73 117.16 124.41 1vrr n TYR 177 Ca -0.21 0.33 -0.07 0.00 3.32 0.00 0.00 57.90 61.27 1vrr n TYR 177 Cb 0.55 -0.42 -0.05 0.00 -0.63 0.00 0.00 39.34 38.79 1vrr n TYR 177 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1vrr n GLU 178 N -3.52 -0.32 0.23 2.98 4.71 -1.26 -0.32 120.64 123.13 1vrr n GLU 178 Ca 0.01 1.31 -0.15 0.00 -0.01 0.00 0.00 57.16 58.31 1vrr n GLU 178 Cb 0.07 -1.93 -0.07 0.00 -1.01 0.00 0.00 31.44 28.50 1vrr n GLU 178 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1vrr h GLY 179 N 0.00 -0.68 1.01 0.62 0.00 -1.75 -2.56 103.07 99.70 1vrr h GLY 179 Ca 0.19 0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1vrr h GLY 179 CO -0.82 -0.26 0.48 0.83 0.00 0.00 0.00 176.54 176.76 1vrr h GLU 180 N -0.64 0.71 -1.01 4.80 4.39 -0.95 0.16 114.58 122.04 1vrr h GLU 180 Ca -0.03 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.69 1vrr h GLU 180 Cb 0.55 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 1vrr h GLU 180 CO -0.00 0.47 0.65 1.25 -1.16 0.00 0.00 179.01 180.22 1vrr h LEU 181 N 0.73 1.04 -0.01 1.33 6.46 -0.40 -1.74 115.31 122.73 1vrr h LEU 181 Ca 0.32 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1vrr h LEU 181 Cb 0.30 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1vrr h LEU 181 CO -0.11 0.67 0.01 0.22 -0.62 0.00 0.00 178.44 178.60 1vrr h TYR 182 N 1.18 0.01 -0.95 1.25 3.20 -0.31 0.47 116.97 121.82 1vrr h TYR 182 Ca 0.43 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.56 1vrr h TYR 182 Cb 0.16 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1vrr h TYR 182 CO -0.00 0.08 0.66 -0.91 -1.64 0.00 0.00 178.16 176.35 1vrr h ASN 183 N -0.06 0.19 0.00 -2.11 -0.26 -0.61 1.03 115.58 113.76 1vrr h ASN 183 Ca 0.00 0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.67 1vrr h ASN 183 Cb 0.07 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1vrr h ASN 183 CO -0.00 0.06 -0.56 0.58 -1.06 0.00 0.00 177.43 176.45 1vrr h VAL 184 N 0.18 1.37 -0.90 2.81 2.07 -1.05 -3.37 116.25 117.37 1vrr h VAL 184 Ca 0.48 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 1vrr h VAL 184 Cb 1.58 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 34.11 1vrr h VAL 184 CO -0.10 0.46 0.55 0.40 0.02 0.00 0.00 177.57 178.90 1vrr h ILE 185 N -1.00 1.25 -1.08 4.57 1.08 0.15 -2.91 117.51 119.56 1vrr h ILE 185 Ca -0.15 -0.52 0.36 0.00 -0.39 0.00 0.00 64.86 64.15 1vrr h ILE 185 Cb 1.12 -0.02 -0.14 0.00 -3.07 0.00 0.00 36.82 34.70 1vrr h ILE 185 CO -0.09 0.25 0.64 -0.09 -0.69 0.00 0.00 178.15 178.18 1vrr h ARG 186 N 1.23 0.22 -2.96 2.37 2.43 0.89 -3.03 114.38 115.53 1vrr h ARG 186 Ca 0.32 -0.01 -0.77 0.00 -0.81 0.00 0.00 59.98 58.71 1vrr h ARG 186 Cb -0.06 -0.05 -0.31 0.00 -0.42 0.00 0.00 29.97 29.13 1vrr h ARG 186 CO -0.06 0.14 0.47 0.00 -1.51 0.00 0.00 179.97 179.01 1vrr n GLN 187 N -4.96 3.90 0.00 0.20 10.64 -1.10 -5.03 117.38 121.03 1vrr n GLN 187 Ca 0.34 -4.55 0.00 0.00 -1.83 0.00 0.00 57.00 50.95 1vrr n GLN 187 Cb 1.13 -2.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.04 1vrr n GLN 187 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1vrr n GLY 188 N 1.57 0.91 2.78 2.61 0.00 -1.15 -4.25 105.19 107.66 1vrr n GLY 188 Ca 0.26 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1vrr n GLY 188 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vrr n ARG 189 N 0.00 1.69 -0.29 1.61 1.85 -1.26 -4.53 116.66 115.73 1vrr n ARG 189 Ca 0.00 -3.49 0.00 0.00 -1.00 0.00 0.00 57.85 53.36 1vrr n ARG 189 Cb 0.00 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 1vrr n ARG 189 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vrr n GLY 190 N -0.51 -0.19 2.83 2.89 0.00 -1.26 -4.75 105.19 104.21 1vrr n GLY 190 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1vrr n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vrr s VAL 191 N 0.00 0.56 0.73 1.61 1.01 -1.26 -3.15 120.40 119.90 1vrr s VAL 191 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1vrr s VAL 191 Cb 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1vrr s VAL 191 CO 0.00 0.28 1.08 -2.16 0.00 0.00 0.00 175.10 174.30 1vrr s PRO 192 N 1.65 2.57 -1.40 2.72 0.04 -1.26 -4.85 135.00 134.48 1vrr s PRO 192 Ca 0.01 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 62.07 1vrr s PRO 192 Cb -0.13 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.55 1vrr s PRO 192 CO -0.04 -1.39 2.29 0.00 0.04 0.00 0.00 177.00 177.89 1vrr n ALA 193 N -3.24 6.17 -3.69 8.56 0.00 -1.19 -4.81 120.51 122.32 1vrr n ALA 193 Ca 0.09 -4.01 -0.11 0.00 0.00 0.00 0.00 53.44 49.41 1vrr n ALA 193 Cb 0.53 -3.14 -0.12 0.00 0.00 0.00 0.00 19.45 16.72 1vrr n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vrr s VAL 194 N 1.04 -0.03 0.27 0.00 0.11 -1.26 -4.99 120.40 115.55 1vrr s VAL 194 Ca 0.50 0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 59.36 1vrr s VAL 194 Cb 0.14 -0.53 -0.11 0.00 -1.53 0.00 0.00 36.38 34.35 1vrr s VAL 194 CO -0.05 0.04 1.60 -2.84 -3.33 0.00 0.00 175.10 170.52 1vrr s PRO 195 N 1.31 4.14 0.10 1.54 0.02 -1.26 -4.75 135.00 136.09 1vrr s PRO 195 Ca -0.09 2.55 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 1vrr s PRO 195 Cb -0.09 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 1vrr s PRO 195 CO -0.11 -0.63 0.06 -0.51 -0.33 0.00 0.00 177.00 175.48 1vrr s LEU 196 N -0.24 1.94 -0.25 -5.54 1.43 -0.41 -1.01 118.68 114.60 1vrr s LEU 196 Ca 0.64 -1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1vrr s LEU 196 Cb -0.47 0.41 0.09 0.00 0.03 0.00 0.00 46.19 46.24 1vrr s LEU 196 CO 0.45 -0.69 0.11 -0.69 0.23 0.00 0.00 176.35 175.75 1vrr s VAL 197 N -3.97 0.09 -0.20 -1.59 1.01 0.01 -0.86 120.40 114.89 1vrr s VAL 197 Ca 0.15 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1vrr s VAL 197 Cb 0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1vrr s VAL 197 CO -0.04 -0.56 0.54 -0.76 0.00 0.00 0.00 175.10 174.27 1vrr s LEU 198 N 2.03 4.15 -0.11 3.92 1.43 0.00 -1.34 118.68 128.76 1vrr s LEU 198 Ca 0.06 0.71 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1vrr s LEU 198 Cb -0.16 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 1vrr s LEU 198 CO -0.26 -0.19 -0.20 -0.63 0.23 0.00 0.00 176.35 175.30 1vrr s ILE 199 N 1.65 2.37 -0.79 -0.59 1.01 -0.02 -0.19 121.20 124.64 1vrr s ILE 199 Ca 0.25 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1vrr s ILE 199 Cb -0.15 -1.94 0.19 0.00 0.01 0.00 0.00 42.46 40.57 1vrr s ILE 199 CO 0.10 0.55 0.63 -0.83 0.00 0.00 0.00 174.94 175.38 1vrr s GLY 200 N 0.38 2.97 0.91 6.18 0.00 0.98 -0.34 107.32 118.40 1vrr s GLY 200 Ca -0.16 -3.78 -0.12 0.00 0.00 0.00 0.00 44.72 40.66 1vrr s GLY 200 CO 0.07 1.14 1.09 -0.26 0.00 0.00 0.00 173.10 175.14 1vrr s ILE 201 N -1.27 2.57 -0.03 0.90 -4.36 -0.55 -2.65 121.20 115.81 1vrr s ILE 201 Ca 0.25 0.19 0.01 0.00 -0.26 0.00 0.00 60.65 60.84 1vrr s ILE 201 Cb -0.08 -2.64 0.03 0.00 1.25 0.00 0.00 42.46 41.03 1vrr s ILE 201 CO -0.13 -0.24 0.40 0.00 0.24 0.00 0.00 174.94 175.21 1vrr n ALA 202 N -3.96 -0.72 1.72 2.27 0.00 -1.10 -0.83 120.51 117.89 1vrr n ALA 202 Ca 0.07 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1vrr n ALA 202 Cb 0.55 -0.39 0.82 0.00 0.00 0.00 0.00 19.45 20.43 1vrr n ALA 202 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20