#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzi n ASN 2 N 0.00 0.00 -2.79 7.83 4.05 -1.26 -4.92 115.26 118.17 2fzi n ASN 2 Ca 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.02 2fzi n ASN 2 Cb 0.00 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.08 2fzi n ASN 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fzi n GLN 3 N 0.00 1.60 0.08 1.20 -0.00 -1.26 -4.68 117.38 114.31 2fzi n GLN 3 Ca 0.00 -2.96 -0.23 0.00 -0.00 0.00 0.00 57.00 53.81 2fzi n GLN 3 Cb 0.00 -1.11 -0.15 0.00 -0.00 0.00 0.00 30.24 28.98 2fzi n GLN 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2fzi h GLN 4 N 2.28 0.38 -6.80 2.61 -0.00 -2.02 -3.46 115.11 108.10 2fzi h GLN 4 Ca -0.21 -0.66 -0.49 0.00 -0.00 0.00 0.00 58.65 57.30 2fzi h GLN 4 Cb 1.27 0.24 -0.02 0.00 -0.00 0.00 0.00 27.48 28.98 2fzi h GLN 4 CO 0.12 1.31 0.14 0.15 -0.00 0.00 0.00 178.83 180.55 2fzi s LYS 5 N -2.52 4.00 0.46 0.06 1.02 -1.26 -5.07 119.74 116.42 2fzi s LYS 5 Ca -0.14 0.71 -0.04 0.00 0.02 0.00 0.00 55.97 56.52 2fzi s LYS 5 Cb 0.04 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2fzi s LYS 5 CO 0.86 0.09 0.73 -1.54 -0.92 0.00 0.00 175.35 174.57 2fzi s SER 6 N -2.41 6.22 0.00 2.83 1.04 -1.26 -4.95 113.70 115.17 2fzi s SER 6 Ca 0.55 0.78 -0.00 0.00 0.48 0.00 0.00 55.95 57.76 2fzi s SER 6 Cb -0.10 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2fzi s SER 6 CO 0.19 -0.55 0.09 -0.76 0.98 0.00 0.00 173.24 173.19 2fzi s LEU 7 N -4.65 3.91 -0.09 2.42 1.43 0.14 -4.46 118.68 117.37 2fzi s LEU 7 Ca 0.46 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2fzi s LEU 7 Cb -0.10 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2fzi s LEU 7 CO 0.43 0.26 -0.20 -0.89 0.23 0.00 0.00 176.35 176.18 2fzi s THR 8 N -1.22 1.76 -0.09 5.49 2.01 -0.89 -2.27 115.64 120.43 2fzi s THR 8 Ca 0.24 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 2fzi s THR 8 Cb -0.12 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2fzi s THR 8 CO 0.15 0.49 0.14 -0.22 -0.69 0.00 0.00 174.62 174.49 2fzi s LEU 9 N 0.48 4.34 -0.06 4.42 0.20 0.78 -0.90 118.68 127.93 2fzi s LEU 9 Ca -0.17 0.42 0.02 0.00 0.69 0.00 0.00 54.13 55.09 2fzi s LEU 9 Cb -0.17 -2.19 0.02 0.00 -0.43 0.00 0.00 46.19 43.42 2fzi s LEU 9 CO 0.07 0.37 -0.09 -0.51 -0.29 0.00 0.00 176.35 175.90 2fzi s ILE 10 N -1.09 0.92 0.03 6.68 2.07 -0.63 -0.38 121.20 128.79 2fzi s ILE 10 Ca 0.18 -0.34 -0.23 0.00 -1.41 0.00 0.00 60.65 58.86 2fzi s ILE 10 Cb -0.12 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.64 2fzi s ILE 10 CO 0.07 0.31 0.52 0.54 -1.91 0.00 0.00 174.94 174.48 2fzi s VAL 11 N 0.88 0.03 -0.20 4.00 0.11 -0.28 -4.57 120.40 120.36 2fzi s VAL 11 Ca -0.11 -0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2fzi s VAL 11 Cb -0.15 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 2fzi s VAL 11 CO 0.01 -0.13 -0.11 0.00 -3.33 0.00 0.00 175.10 171.54 2fzi s ALA 12 N -2.15 2.62 0.03 1.54 0.00 -1.26 -0.73 121.76 121.82 2fzi s ALA 12 Ca -0.07 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 2fzi s ALA 12 Cb -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2fzi s ALA 12 CO 0.01 -0.34 0.16 -0.48 0.00 0.00 0.00 175.76 175.11 2fzi s LEU 13 N 1.31 1.49 0.80 0.00 2.34 -0.23 -4.59 118.68 119.80 2fzi s LEU 13 Ca 0.04 -0.37 -0.11 0.00 0.06 0.00 0.00 54.13 53.75 2fzi s LEU 13 Cb -0.14 0.83 0.09 0.00 -0.56 0.00 0.00 46.19 46.42 2fzi s LEU 13 CO -0.06 -0.51 1.16 0.42 -1.06 0.00 0.00 176.35 176.30 2fzi s THR 14 N -2.36 2.07 -0.89 5.48 -4.23 -0.53 -0.64 115.64 114.55 2fzi s THR 14 Ca -0.07 -0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 2fzi s THR 14 Cb -0.02 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.88 2fzi s THR 14 CO -0.03 0.00 1.16 0.35 -0.54 0.00 0.00 174.62 175.56 2fzi n THR 15 N -3.28 1.72 -0.75 3.99 -2.24 -0.88 -0.09 114.28 112.74 2fzi n THR 15 Ca 0.09 0.49 0.08 0.00 -2.27 0.00 0.00 64.05 62.44 2fzi n THR 15 Cb 0.61 -1.45 0.30 0.00 -2.10 0.00 0.00 70.33 67.68 2fzi n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fzi n SER 16 N -1.61 4.31 -0.93 3.42 7.64 -1.26 -4.94 113.62 120.25 2fzi n SER 16 Ca 0.00 -2.69 -0.12 0.00 1.01 0.00 0.00 58.87 57.07 2fzi n SER 16 Cb 0.03 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 2fzi n SER 16 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2fzi n TYR 17 N 0.28 0.00 -2.40 1.43 4.01 0.86 -4.91 117.16 116.44 2fzi n TYR 17 Ca 0.22 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.55 2fzi n TYR 17 Cb 0.88 -2.39 -0.03 0.00 -0.31 0.00 0.00 39.34 37.48 2fzi n TYR 17 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fzi s GLY 18 N -2.69 2.55 0.00 2.72 0.00 -1.26 -0.34 107.32 108.30 2fzi s GLY 18 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2fzi s GLY 18 CO 0.00 1.93 0.00 0.29 0.00 0.00 0.00 173.10 175.32 2fzi n ILE 19 N 3.15 0.00 -3.80 0.90 -5.35 -0.74 -1.45 119.36 112.06 2fzi n ILE 19 Ca 0.06 -0.08 -0.08 0.00 -0.27 0.00 0.00 62.75 62.38 2fzi n ILE 19 Cb 0.45 0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 38.85 2fzi n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2fzi s GLY 20 N -1.41 -0.14 0.00 3.28 0.00 -1.16 -4.63 107.32 103.26 2fzi s GLY 20 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2fzi s GLY 20 CO 0.00 -0.08 0.00 -2.13 0.00 0.00 0.00 173.10 170.89 2fzi n ARG 21 N -0.44 0.00 -1.35 2.90 3.00 -0.45 -0.91 116.66 119.41 2fzi n ARG 21 Ca -0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.37 2fzi n ARG 21 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 33.02 2fzi n ARG 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2fzi n SER 22 N 0.00 2.92 -3.42 6.15 7.64 -1.26 -4.18 113.62 121.48 2fzi n SER 22 Ca 0.00 -2.73 -0.25 0.00 1.01 0.00 0.00 58.87 56.91 2fzi n SER 22 Cb 0.00 -1.28 0.01 0.00 -1.01 0.00 0.00 64.21 61.93 2fzi n SER 22 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2fzi n ASN 23 N 7.31 -4.41 -3.40 6.43 4.05 -1.26 -4.93 115.26 119.04 2fzi n ASN 23 Ca 0.50 -0.45 -0.08 0.00 0.45 0.00 0.00 54.58 55.00 2fzi n ASN 23 Cb 0.40 -3.60 0.00 0.00 1.23 0.00 0.00 39.78 37.81 2fzi n ASN 23 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2fzi s SER 24 N -2.84 -0.13 -0.12 1.20 1.04 -1.26 -4.71 113.70 106.89 2fzi s SER 24 Ca 0.44 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 2fzi s SER 24 Cb -0.22 0.78 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2fzi s SER 24 CO 0.54 -1.50 1.05 -0.76 0.98 0.00 0.00 173.24 173.55 2fzi s LEU 25 N -3.00 4.23 0.00 2.42 1.43 -1.26 -1.34 118.68 121.16 2fzi s LEU 25 Ca 0.13 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2fzi s LEU 25 Cb -0.05 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2fzi s LEU 25 CO 0.09 -0.52 0.51 -0.81 0.23 0.00 0.00 176.35 175.85 2fzi n PRO 26 N 5.30 0.72 -3.62 1.29 -0.04 -1.26 -4.70 135.00 132.68 2fzi n PRO 26 Ca 0.10 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 2fzi n PRO 26 Cb 0.48 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2fzi n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2fzi s TRP 27 N -0.46 -0.42 -0.68 0.54 -2.14 -1.26 -4.99 118.94 109.52 2fzi s TRP 27 Ca 0.00 0.64 0.01 0.00 2.66 0.00 0.00 56.10 59.41 2fzi s TRP 27 Cb 0.00 0.28 0.17 0.00 -3.10 0.00 0.00 33.47 30.82 2fzi s TRP 27 CO 0.00 -0.54 0.48 -1.59 -2.66 0.00 0.00 176.95 172.64 2fzi s LYS 28 N -1.59 2.56 -0.57 3.25 -2.85 -1.26 -5.02 119.74 114.26 2fzi s LYS 28 Ca -0.10 -2.90 -0.05 0.00 -1.00 0.00 0.00 55.97 51.93 2fzi s LYS 28 Cb -0.02 -3.62 0.15 0.00 -2.06 0.00 0.00 37.83 32.28 2fzi s LYS 28 CO 0.05 -1.20 0.40 -0.51 0.10 0.00 0.00 175.35 174.19 2fzi s LEU 29 N -0.70 5.43 0.34 2.77 1.02 -1.26 -4.88 118.68 121.40 2fzi s LEU 29 Ca 0.21 -2.52 0.02 0.00 0.02 0.00 0.00 54.13 51.85 2fzi s LEU 29 Cb -0.16 -1.90 0.59 0.00 0.02 0.00 0.00 46.19 44.74 2fzi s LEU 29 CO -0.07 -0.47 1.97 0.50 0.02 0.00 0.00 176.35 178.30 2fzi h LYS 30 N 7.53 0.83 -0.33 1.70 3.64 -1.99 -2.03 116.57 125.91 2fzi h LYS 30 Ca -0.06 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 2fzi h LYS 30 Cb 1.00 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2fzi h LYS 30 CO 0.73 0.59 -0.39 0.87 -2.27 0.00 0.00 179.45 178.99 2fzi h LYS 31 N 0.84 0.80 0.30 1.90 1.79 -1.99 -1.89 116.57 118.31 2fzi h LYS 31 Ca 0.22 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2fzi h LYS 31 Cb -0.02 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2fzi h LYS 31 CO -0.04 1.04 -0.14 1.49 -1.08 0.00 0.00 179.45 180.72 2fzi h GLU 32 N 0.65 -0.39 -0.85 3.15 4.22 -1.88 -1.12 114.58 118.36 2fzi h GLU 32 Ca 0.06 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.62 2fzi h GLU 32 Cb 0.95 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 2fzi h GLU 32 CO 0.09 -0.25 0.55 0.82 -2.18 0.00 0.00 179.01 178.04 2fzi h ILE 33 N -0.41 0.95 -0.71 2.32 1.08 -1.33 0.56 117.51 119.96 2fzi h ILE 33 Ca -0.04 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2fzi h ILE 33 Cb 0.32 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2fzi h ILE 33 CO 0.07 0.15 0.38 -1.28 -0.69 0.00 0.00 178.15 176.78 2fzi h SER 34 N 0.81 0.89 -0.11 1.72 0.87 -0.56 0.07 113.55 117.22 2fzi h SER 34 Ca 0.40 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2fzi h SER 34 Cb 0.45 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2fzi h SER 34 CO -0.16 0.72 -0.01 0.22 -0.53 0.00 0.00 176.83 177.07 2fzi h TYR 35 N 1.00 0.22 -0.42 2.24 3.20 0.25 -0.96 116.97 122.50 2fzi h TYR 35 Ca 0.25 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.15 2fzi h TYR 35 Cb 0.04 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 2fzi h TYR 35 CO 0.01 0.46 0.09 0.35 -1.64 0.00 0.00 178.16 177.43 2fzi h PHE 36 N -0.08 0.16 -0.44 -3.82 3.57 -0.59 0.19 116.94 115.92 2fzi h PHE 36 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2fzi h PHE 36 Cb 0.37 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2fzi h PHE 36 CO 0.04 0.02 0.18 -0.22 -2.23 0.00 0.00 178.31 176.10 2fzi h LYS 37 N 0.23 0.66 -0.35 1.11 3.64 -0.92 -1.51 116.57 119.43 2fzi h LYS 37 Ca 0.21 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2fzi h LYS 37 Cb 0.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2fzi h LYS 37 CO -0.26 0.60 0.19 -0.09 -2.27 0.00 0.00 179.45 177.62 2fzi h ARG 38 N 0.57 0.49 -0.02 1.90 2.43 -0.39 -1.61 114.38 117.75 2fzi h ARG 38 Ca 0.15 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2fzi h ARG 38 Cb 0.19 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2fzi h ARG 38 CO -0.01 0.41 0.00 0.28 -1.51 0.00 0.00 179.97 179.14 2fzi h VAL 39 N 0.44 1.24 0.00 0.20 2.07 -0.58 -1.33 116.25 118.29 2fzi h VAL 39 Ca 0.12 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2fzi h VAL 39 Cb 0.06 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2fzi h VAL 39 CO -0.02 0.19 0.00 0.35 0.02 0.00 0.00 177.57 178.11 2fzi n THR 40 N -4.92 0.80 -0.06 2.57 -2.24 -0.58 -3.34 114.28 106.51 2fzi n THR 40 Ca -0.08 0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 2fzi n THR 40 Cb 0.17 -1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 67.16 2fzi n THR 40 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fzi n SER 41 N -2.19 0.20 -4.72 3.42 7.64 -0.61 -4.64 113.62 112.71 2fzi n SER 41 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 2fzi n SER 41 Cb 0.25 1.42 -0.03 0.00 -1.01 0.00 0.00 64.21 64.84 2fzi n SER 41 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2fzi s PHE 42 N -2.92 2.92 -0.01 1.43 5.36 -0.51 -4.77 117.98 119.48 2fzi s PHE 42 Ca -0.09 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2fzi s PHE 42 Cb 0.09 -4.06 0.01 0.00 -0.34 0.00 0.00 43.02 38.73 2fzi s PHE 42 CO 0.83 -3.99 0.00 0.08 -1.46 0.00 0.00 175.22 170.68 2fzi s VAL 43 N 1.27 0.07 0.15 3.12 1.01 -1.26 -4.90 120.40 119.86 2fzi s VAL 43 Ca 0.73 0.05 -0.34 0.00 0.00 0.00 0.00 61.98 62.42 2fzi s VAL 43 Cb -0.47 -0.13 -0.16 0.00 0.00 0.00 0.00 36.38 35.63 2fzi s VAL 43 CO 0.32 0.07 1.25 -2.65 0.00 0.00 0.00 175.10 174.09 2fzi n PRO 44 N 3.59 1.25 -0.28 2.72 -0.02 -1.26 -4.55 135.00 136.44 2fzi n PRO 44 Ca -0.20 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2fzi n PRO 44 Cb 0.55 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 32.06 2fzi n PRO 44 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2fzi h THR 45 N 2.93 0.12 -0.82 3.45 1.35 -2.00 0.78 112.91 118.72 2fzi h THR 45 Ca -0.45 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.51 2fzi h THR 45 Cb 1.33 0.12 -0.08 0.00 -1.73 0.00 0.00 68.15 67.80 2fzi h THR 45 CO 0.73 0.00 0.46 0.15 -0.25 0.00 0.00 175.52 176.61 2fzi h PHE 46 N -0.07 0.83 0.00 4.73 3.57 -2.05 -0.63 116.94 123.31 2fzi h PHE 46 Ca 0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2fzi h PHE 46 Cb 0.58 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2fzi h PHE 46 CO -0.71 0.32 -0.20 -0.44 -2.23 0.00 0.00 178.31 175.05 2fzi h ASP 47 N 0.75 0.00 0.00 0.41 3.32 -1.34 -3.33 116.42 116.24 2fzi h ASP 47 Ca 0.40 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2fzi h ASP 47 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2fzi h ASP 47 CO -0.26 0.01 0.23 0.28 -1.72 0.00 0.00 179.24 177.78 2fzi h SER 48 N 0.00 0.00 -0.75 6.45 0.02 0.21 -0.67 113.55 118.81 2fzi h SER 48 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2fzi h SER 48 Cb 0.89 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 2fzi h SER 48 CO 0.00 0.00 0.39 -0.26 -1.14 0.00 0.00 176.83 175.82 2fzi h PHE 49 N 0.00 1.06 0.00 3.45 -1.00 -1.67 -3.36 116.94 115.42 2fzi h PHE 49 Ca 0.00 -0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 2fzi h PHE 49 Cb 0.46 -0.33 -0.17 0.00 3.61 0.00 0.00 35.95 39.52 2fzi h PHE 49 CO 0.00 0.76 -0.73 -0.85 -1.61 0.00 0.00 178.31 175.88 2fzi n GLU 50 N -4.42 0.00 -5.11 1.51 0.00 -0.94 -5.10 120.64 106.59 2fzi n GLU 50 Ca 0.07 -1.42 -0.29 0.00 0.00 0.00 0.00 57.16 55.51 2fzi n GLU 50 Cb 0.11 -0.26 -0.16 0.00 0.00 0.00 0.00 31.44 31.13 2fzi n GLU 50 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2fzi s SER 51 N -1.42 2.71 0.08 -1.84 0.01 -0.30 -0.39 113.70 112.54 2fzi s SER 51 Ca 0.15 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 57.01 2fzi s SER 51 Cb 0.17 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 2fzi s SER 51 CO -0.07 0.23 -0.12 -0.04 0.41 0.00 0.00 173.24 173.65 2fzi s MET 52 N -0.21 0.79 0.46 12.44 -1.94 0.06 -4.68 119.30 126.22 2fzi s MET 52 Ca -0.00 -1.00 -0.03 0.00 -1.71 0.00 0.00 55.69 52.95 2fzi s MET 52 Cb -0.12 -0.64 -0.03 0.00 2.01 0.00 0.00 34.83 36.05 2fzi s MET 52 CO 0.02 0.13 0.72 -0.80 -0.01 0.00 0.00 175.02 175.08 2fzi s ASN 53 N -1.97 6.13 0.02 3.03 0.01 -1.26 -0.42 114.94 120.47 2fzi s ASN 53 Ca -0.01 0.69 0.05 0.00 -0.71 0.00 0.00 52.86 52.88 2fzi s ASN 53 Cb -0.08 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.52 2fzi s ASN 53 CO 0.01 -0.58 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.21 2fzi s VAL 54 N -2.64 3.28 -0.21 1.60 1.01 0.11 -0.44 120.40 123.10 2fzi s VAL 54 Ca 0.46 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2fzi s VAL 54 Cb -0.10 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.93 2fzi s VAL 54 CO 0.42 0.38 -0.07 0.68 0.00 0.00 0.00 175.10 176.51 2fzi s VAL 55 N -0.95 1.52 -0.13 2.92 -7.23 0.14 0.22 120.40 116.88 2fzi s VAL 55 Ca 0.16 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.13 2fzi s VAL 55 Cb -0.11 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 2fzi s VAL 55 CO 0.06 0.03 0.29 -0.76 -0.31 0.00 0.00 175.10 174.41 2fzi s LEU 56 N 1.43 4.31 0.06 1.32 1.43 0.14 -1.96 118.68 125.40 2fzi s LEU 56 Ca -0.03 0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 2fzi s LEU 56 Cb -0.17 -2.37 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2fzi s LEU 56 CO -0.07 0.18 0.18 0.00 0.23 0.00 0.00 176.35 176.87 2fzi s MET 57 N -0.03 0.74 0.74 1.70 0.23 -0.76 -0.53 119.30 121.40 2fzi s MET 57 Ca 0.18 -0.79 -0.12 0.00 -1.03 0.00 0.00 55.69 53.93 2fzi s MET 57 Cb -0.13 0.30 0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2fzi s MET 57 CO 0.06 -0.22 1.11 0.20 -2.03 0.00 0.00 175.02 174.13 2fzi s GLY 58 N -2.41 1.62 0.17 3.16 0.00 -0.80 -0.17 107.32 108.89 2fzi s GLY 58 Ca -0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 44.72 44.24 2fzi s GLY 58 CO -0.07 0.07 1.77 -0.09 0.00 0.00 0.00 173.10 174.77 2fzi h ARG 59 N -0.83 0.76 -0.36 2.90 1.12 -1.84 -1.66 114.38 114.47 2fzi h ARG 59 Ca -0.46 -0.10 0.02 0.00 -1.11 0.00 0.00 59.98 58.33 2fzi h ARG 59 Cb 1.27 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 31.06 2fzi h ARG 59 CO 0.63 0.60 0.21 0.87 -3.11 0.00 0.00 179.97 179.17 2fzi h LYS 60 N 0.73 0.41 -0.55 0.20 1.57 -1.94 -1.25 116.57 115.74 2fzi h LYS 60 Ca 0.19 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2fzi h LYS 60 Cb 0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2fzi h LYS 60 CO -0.03 0.27 0.27 1.15 -0.57 0.00 0.00 179.45 180.54 2fzi h THR 61 N 0.42 1.18 -0.70 -0.16 2.02 -1.85 -0.71 112.91 113.12 2fzi h THR 61 Ca 0.15 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 2fzi h THR 61 Cb 0.01 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2fzi h THR 61 CO -0.07 0.21 0.16 -0.25 0.37 0.00 0.00 175.52 175.94 2fzi h TRP 62 N 0.77 1.18 0.00 3.16 2.91 -0.41 -2.29 115.95 121.27 2fzi h TRP 62 Ca 0.19 -0.14 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 2fzi h TRP 62 Cb 0.07 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.39 2fzi h TRP 62 CO 0.01 0.96 -0.19 0.93 -1.03 0.00 0.00 178.44 179.12 2fzi h GLU 63 N 1.05 0.00 0.00 2.65 5.08 -0.60 -2.94 114.58 119.83 2fzi h GLU 63 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2fzi h GLU 63 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2fzi h GLU 63 CO 0.00 0.19 0.00 1.03 -1.00 0.00 0.00 179.01 179.23 2fzi h SER 64 N 0.00 0.00 -3.33 1.42 0.87 -0.58 -3.44 113.55 108.49 2fzi h SER 64 Ca -0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 2fzi h SER 64 Cb 0.86 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.74 2fzi h SER 64 CO 0.02 0.00 0.32 -0.63 -0.53 0.00 0.00 176.83 176.02 2fzi s ILE 65 N -3.21 4.92 0.10 2.23 1.01 -1.07 -5.00 121.20 120.18 2fzi s ILE 65 Ca 0.08 1.51 -0.34 0.00 0.00 0.00 0.00 60.65 61.90 2fzi s ILE 65 Cb 0.11 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 38.35 2fzi s ILE 65 CO 0.54 0.05 1.64 -2.65 0.00 0.00 0.00 174.94 174.52 2fzi n PRO 66 N 5.20 2.11 -0.33 2.79 -0.02 -1.26 -4.73 135.00 138.76 2fzi n PRO 66 Ca 0.03 0.76 0.31 0.00 -2.02 0.00 0.00 63.50 62.58 2fzi n PRO 66 Cb 0.49 -2.55 0.57 0.00 -0.02 0.00 0.00 33.50 31.99 2fzi n PRO 66 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fzi h LEU 67 N 6.66 0.36 -1.87 2.45 3.38 -1.93 0.98 115.31 125.34 2fzi h LEU 67 Ca -0.46 0.24 0.15 0.00 0.09 0.00 0.00 57.88 57.91 2fzi h LEU 67 Cb 1.26 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 2fzi h LEU 67 CO 0.90 -0.37 0.42 0.06 0.09 0.00 0.00 178.44 179.53 2fzi h GLN 68 N 0.07 0.13 -0.34 1.13 3.07 -2.00 -0.10 115.11 117.06 2fzi h GLN 68 Ca 0.83 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.56 2fzi h GLN 68 Cb 2.15 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 29.68 2fzi h GLN 68 CO -0.73 0.09 0.00 1.19 0.09 0.00 0.00 178.83 179.47 2fzi n PHE 69 N -4.41 0.59 -4.74 0.06 3.72 0.33 -4.95 117.46 108.06 2fzi n PHE 69 Ca 0.11 -0.58 -0.33 0.00 -0.05 0.00 0.00 57.45 56.60 2fzi n PHE 69 Cb 0.58 -0.09 -0.14 0.00 -0.94 0.00 0.00 39.48 38.88 2fzi n PHE 69 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2fzi s ARG 70 N -1.41 3.40 0.67 -1.08 3.52 -0.05 -3.30 118.95 120.70 2fzi s ARG 70 Ca 0.28 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 55.12 2fzi s ARG 70 Cb 0.17 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.94 2fzi s ARG 70 CO 0.15 0.21 1.01 -1.25 -0.81 0.00 0.00 175.30 174.60 2fzi s PRO 71 N 0.37 2.59 -0.16 5.12 0.04 -1.26 -4.84 135.00 136.86 2fzi s PRO 71 Ca -0.10 0.04 -0.29 0.00 0.04 0.00 0.00 61.00 60.69 2fzi s PRO 71 Cb -0.16 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 2fzi s PRO 71 CO 0.05 -1.03 2.07 -0.51 0.04 0.00 0.00 177.00 177.62 2fzi s LEU 72 N -5.21 3.76 0.54 -3.56 1.43 -1.21 -4.93 118.68 109.49 2fzi s LEU 72 Ca 0.58 2.04 -0.20 0.00 -1.03 0.00 0.00 54.13 55.52 2fzi s LEU 72 Cb -0.11 -3.52 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2fzi s LEU 72 CO 0.47 -1.64 1.13 -0.54 0.23 0.00 0.00 176.35 176.00 2fzi s LYS 73 N 5.64 3.40 -0.02 1.70 1.02 -1.26 -3.36 119.74 126.86 2fzi s LYS 73 Ca 0.93 1.62 0.00 0.00 0.02 0.00 0.00 55.97 58.54 2fzi s LYS 73 Cb -0.34 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2fzi s LYS 73 CO 0.36 -0.81 0.00 0.41 -0.92 0.00 0.00 175.35 174.39 2fzi n GLY 74 N 0.17 0.33 3.01 -3.33 0.00 -1.26 -4.99 105.19 99.11 2fzi n GLY 74 Ca 0.11 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2fzi n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzi s ARG 75 N -0.80 0.23 -0.28 1.61 0.52 -1.21 -4.47 118.95 114.54 2fzi s ARG 75 Ca 0.00 -0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 54.83 2fzi s ARG 75 Cb 0.00 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.58 2fzi s ARG 75 CO 0.00 -0.04 1.10 0.42 0.02 0.00 0.00 175.30 176.79 2fzi s ILE 76 N -0.49 4.52 -0.02 1.52 1.01 0.42 -4.80 121.20 123.36 2fzi s ILE 76 Ca -0.06 1.78 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 2fzi s ILE 76 Cb -0.04 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 2fzi s ILE 76 CO 0.00 -0.36 0.33 0.20 0.00 0.00 0.00 174.94 175.12 2fzi s ASN 77 N 1.62 6.66 -0.08 3.58 0.02 -1.26 -0.68 114.94 124.80 2fzi s ASN 77 Ca 0.47 0.79 -0.03 0.00 -1.02 0.00 0.00 52.86 53.07 2fzi s ASN 77 Cb -0.14 -2.19 0.04 0.00 0.02 0.00 0.00 41.25 38.99 2fzi s ASN 77 CO 0.13 0.32 0.13 -0.69 0.02 0.00 0.00 177.10 177.01 2fzi s VAL 78 N -1.12 -0.21 -0.22 1.60 1.01 -0.83 -3.09 120.40 117.54 2fzi s VAL 78 Ca 0.23 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 2fzi s VAL 78 Cb -0.15 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2fzi s VAL 78 CO 0.12 0.13 0.20 -0.69 0.00 0.00 0.00 175.10 174.86 2fzi s VAL 79 N 2.25 5.34 -0.23 2.92 1.01 -1.12 -1.83 120.40 128.74 2fzi s VAL 79 Ca 0.04 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.10 2fzi s VAL 79 Cb -0.12 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2fzi s VAL 79 CO -0.05 0.35 0.64 -0.63 0.00 0.00 0.00 175.10 175.41 2fzi s ILE 80 N 0.95 4.99 0.01 2.22 -1.09 0.76 -1.73 121.20 127.31 2fzi s ILE 80 Ca 0.10 1.18 -0.28 0.00 -2.23 0.00 0.00 60.65 59.42 2fzi s ILE 80 Cb -0.13 -3.95 0.08 0.00 -1.58 0.00 0.00 42.46 36.87 2fzi s ILE 80 CO 0.04 0.05 0.69 0.28 -1.23 0.00 0.00 174.94 174.77 2fzi s THR 81 N 2.31 0.00 -0.03 2.92 -1.32 0.89 -2.53 115.64 117.88 2fzi s THR 81 Ca 0.28 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.90 2fzi s THR 81 Cb -0.16 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.62 2fzi s THR 81 CO 0.09 0.00 0.28 0.54 -2.21 0.00 0.00 174.62 173.32 2fzi n ARG 82 N 0.46 0.63 -3.08 7.08 1.74 -1.26 -3.72 116.66 118.51 2fzi n ARG 82 Ca -0.17 -0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.37 2fzi n ARG 82 Cb 0.60 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.63 2fzi n ARG 82 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2fzi s ASN 83 N -3.77 6.40 -0.32 0.55 2.47 -1.26 -5.02 114.94 113.98 2fzi s ASN 83 Ca -0.05 -0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.20 2fzi s ASN 83 Cb 0.08 -2.34 0.10 0.00 -1.45 0.00 0.00 41.25 37.65 2fzi s ASN 83 CO 0.58 -0.71 0.07 -1.83 -3.72 0.00 0.00 177.10 171.50 2fzi s GLU 84 N 2.85 1.13 0.00 0.43 4.04 -1.26 -4.97 118.70 120.92 2fzi s GLU 84 Ca 0.25 -1.49 0.00 0.00 0.04 0.00 0.00 54.97 53.77 2fzi s GLU 84 Cb -0.14 -2.64 0.00 0.00 0.02 0.00 0.00 34.13 31.37 2fzi s GLU 84 CO 0.17 -0.96 0.00 -1.13 -1.84 0.00 0.00 175.26 171.51 2fzi n SER 85 N 4.53 0.00 -1.49 0.83 3.41 -1.26 -4.97 113.62 114.68 2fzi n SER 85 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2fzi n SER 85 Cb 0.42 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2fzi n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fzi n LEU 86 N -1.79 0.60 -4.56 1.04 -0.00 -1.26 -5.07 117.00 105.96 2fzi n LEU 86 Ca 0.00 -2.07 -0.37 0.00 -0.00 0.00 0.00 56.01 53.57 2fzi n LEU 86 Cb 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 43.41 2fzi n LEU 86 CO 0.00 0.74 2.00 0.47 -0.00 0.00 0.00 177.39 180.60 2fzi n ASP 87 N 0.32 2.46 -4.16 1.45 8.00 -1.26 -4.93 116.55 118.43 2fzi n ASP 87 Ca -0.01 -0.38 -0.29 0.00 0.71 0.00 0.00 54.79 54.82 2fzi n ASP 87 Cb 1.04 -1.58 0.24 0.00 -0.02 0.00 0.00 41.12 40.80 2fzi n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fzi s LEU 88 N 11.54 0.62 0.00 0.64 1.43 -1.26 -5.06 118.68 126.59 2fzi s LEU 88 Ca 0.99 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2fzi s LEU 88 Cb -0.21 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2fzi s LEU 88 CO 0.28 -4.11 0.00 0.61 0.23 0.00 0.00 176.35 173.36 2fzi n GLY 89 N -0.16 0.37 2.77 -3.19 0.00 -1.26 -5.01 105.19 98.71 2fzi n GLY 89 Ca 0.08 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 2fzi n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fzi n ASN 90 N 0.00 4.78 0.00 1.61 5.03 -1.26 -4.79 115.26 120.63 2fzi n ASN 90 Ca 0.00 -3.70 0.00 0.00 0.87 0.00 0.00 54.58 51.75 2fzi n ASN 90 Cb 0.00 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 2fzi n ASN 90 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fzi n GLY 91 N -0.33 0.75 3.64 7.41 0.00 -1.26 -5.01 105.19 110.39 2fzi n GLY 91 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2fzi n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzi s ILE 92 N -2.44 3.52 0.90 -0.61 1.09 -1.26 -4.97 121.20 117.44 2fzi s ILE 92 Ca 0.00 0.60 -0.11 0.00 -1.10 0.00 0.00 60.65 60.04 2fzi s ILE 92 Cb 0.00 -3.49 0.12 0.00 -1.06 0.00 0.00 42.46 38.03 2fzi s ILE 92 CO 0.00 -0.16 1.03 1.41 -0.10 0.00 0.00 174.94 177.12 2fzi n HIS 93 N 8.30 0.55 -3.72 3.97 8.25 -1.18 -4.91 115.22 126.47 2fzi n HIS 93 Ca 0.20 0.37 -0.20 0.00 -0.26 0.00 0.00 57.72 57.83 2fzi n HIS 93 Cb 0.44 -1.98 -0.18 0.00 1.12 0.00 0.00 29.99 29.39 2fzi n HIS 93 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2fzi s SER 94 N -2.44 1.07 0.08 0.41 0.15 -1.26 -2.78 113.70 108.93 2fzi s SER 94 Ca 0.66 0.04 0.07 0.00 0.70 0.00 0.00 55.95 57.42 2fzi s SER 94 Cb -0.24 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 63.84 2fzi s SER 94 CO 0.58 -0.22 -0.20 0.00 1.20 0.00 0.00 173.24 174.61 2fzi s ALA 95 N 1.94 1.68 -2.53 5.45 0.00 -0.70 -4.98 121.76 122.61 2fzi s ALA 95 Ca 0.03 -1.15 0.25 0.00 0.00 0.00 0.00 51.96 51.09 2fzi s ALA 95 Cb -0.12 -0.24 0.80 0.00 0.00 0.00 0.00 23.12 23.56 2fzi s ALA 95 CO -0.03 0.34 1.60 0.36 0.00 0.00 0.00 175.76 178.02 2fzi n LYS 96 N 1.33 1.84 -3.66 0.00 2.85 -1.24 -0.07 118.16 119.20 2fzi n LYS 96 Ca -0.19 -1.24 -0.06 0.00 -1.05 0.00 0.00 58.31 55.78 2fzi n LYS 96 Cb 0.54 -1.46 -0.02 0.00 -0.65 0.00 0.00 35.03 33.44 2fzi n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2fzi s SER 97 N -1.87 -0.26 0.28 -5.58 1.04 -1.26 -4.69 113.70 101.35 2fzi s SER 97 Ca 0.35 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 2fzi s SER 97 Cb 0.20 0.48 0.41 0.00 0.10 0.00 0.00 66.02 67.21 2fzi s SER 97 CO 0.31 -0.85 1.85 0.25 0.98 0.00 0.00 173.24 175.78 2fzi h LEU 98 N 2.00 0.78 -0.10 2.42 5.85 -1.98 -0.00 115.31 124.28 2fzi h LEU 98 Ca -0.24 -0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.15 2fzi h LEU 98 Cb 1.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2fzi h LEU 98 CO 0.28 0.74 -0.98 0.44 -0.34 0.00 0.00 178.44 178.58 2fzi h ASP 99 N 0.83 0.10 0.30 1.25 3.32 -1.98 -2.50 116.42 117.74 2fzi h ASP 99 Ca 0.19 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 2fzi h ASP 99 Cb 0.24 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2fzi h ASP 99 CO -0.01 1.01 -0.36 0.45 -1.72 0.00 0.00 179.24 178.62 2fzi h HIS 100 N 0.03 0.11 -0.38 4.55 3.86 -1.86 -1.77 115.15 119.67 2fzi h HIS 100 Ca -0.03 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 2fzi h HIS 100 Cb 1.69 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 30.13 2fzi h HIS 100 CO 0.01 0.44 -0.21 0.00 0.86 0.00 0.00 177.93 179.04 2fzi h ALA 101 N 1.56 0.54 -0.59 2.45 0.00 -0.82 -2.14 119.26 120.27 2fzi h ALA 101 Ca 0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2fzi h ALA 101 Cb 0.68 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2fzi h ALA 101 CO 0.05 0.50 0.02 -0.07 0.00 0.00 0.00 179.25 179.75 2fzi h LEU 102 N 0.62 1.00 -0.88 0.00 3.38 -0.99 -1.45 115.31 116.98 2fzi h LEU 102 Ca 0.08 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2fzi h LEU 102 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2fzi h LEU 102 CO 0.06 1.05 -0.15 1.05 0.09 0.00 0.00 178.44 180.54 2fzi h GLU 103 N 0.92 0.66 -0.42 1.13 4.11 -1.31 -0.70 114.58 118.96 2fzi h GLU 103 Ca 0.17 -0.22 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2fzi h GLU 103 Cb 0.53 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2fzi h GLU 103 CO 0.03 0.78 0.12 1.25 0.07 0.00 0.00 179.01 181.26 2fzi h LEU 104 N 0.59 0.63 -0.23 3.06 5.85 -1.10 -1.80 115.31 122.31 2fzi h LEU 104 Ca 0.10 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2fzi h LEU 104 Cb 0.60 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2fzi h LEU 104 CO 0.04 0.69 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.71 2fzi h LEU 105 N 0.55 0.45 -1.68 2.25 3.38 -1.06 -0.32 115.31 118.87 2fzi h LEU 105 Ca 0.13 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2fzi h LEU 105 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2fzi h LEU 105 CO -0.00 0.71 -0.18 1.88 0.09 0.00 0.00 178.44 180.94 2fzi h TYR 106 N 0.19 0.00 0.18 1.13 0.05 -1.09 0.75 116.97 118.18 2fzi h TYR 106 Ca 0.06 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.55 2fzi h TYR 106 Cb 0.51 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.27 2fzi h TYR 106 CO 0.05 0.18 -1.36 -0.09 -1.05 0.00 0.00 178.16 175.89 2fzi h ARG 107 N 0.00 0.37 -0.12 4.88 2.43 -1.21 -3.28 114.38 117.45 2fzi h ARG 107 Ca -0.00 -0.64 -0.13 0.00 -0.81 0.00 0.00 59.98 58.39 2fzi h ARG 107 Cb 0.44 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2fzi h ARG 107 CO 0.02 1.31 -0.51 1.15 -1.51 0.00 0.00 179.97 180.43 2fzi h THR 108 N -0.11 1.34 -2.49 0.20 2.02 -0.85 -3.36 112.91 109.66 2fzi h THR 108 Ca -0.26 -1.75 -0.61 0.00 0.77 0.00 0.00 66.41 64.56 2fzi h THR 108 Cb 1.92 1.80 -0.42 0.00 -1.74 0.00 0.00 68.15 69.72 2fzi h THR 108 CO 0.17 0.53 -0.61 -1.22 0.37 0.00 0.00 175.52 174.75 2fzi n TYR 109 N -3.95 3.28 -2.42 3.16 4.01 0.24 -4.85 117.16 116.62 2fzi n TYR 109 Ca -0.02 -4.17 -0.21 0.00 -0.16 0.00 0.00 57.90 53.33 2fzi n TYR 109 Cb 0.56 -0.56 0.12 0.00 -0.31 0.00 0.00 39.34 39.15 2fzi n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fzi n GLY 110 N 1.28 0.26 0.00 2.72 0.00 -1.24 -4.70 105.19 103.51 2fzi n GLY 110 Ca 0.26 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2fzi n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fzi n SER 111 N -3.08 0.00 -0.01 1.61 3.41 -1.26 -0.27 113.62 114.02 2fzi n SER 111 Ca 0.14 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 2fzi n SER 111 Cb 0.51 -0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2fzi n SER 111 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2fzi n GLU 112 N -1.50 0.66 -1.48 4.33 2.13 -1.26 -4.98 120.64 118.54 2fzi n GLU 112 Ca 0.00 -0.09 -0.35 0.00 0.66 0.00 0.00 57.16 57.38 2fzi n GLU 112 Cb 0.01 -1.58 0.09 0.00 0.27 0.00 0.00 31.44 30.23 2fzi n GLU 112 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2fzi s SER 113 N -4.90 4.24 0.09 4.31 0.15 0.63 -4.95 113.70 113.27 2fzi s SER 113 Ca -0.07 2.42 -0.13 0.00 0.70 0.00 0.00 55.95 58.87 2fzi s SER 113 Cb 0.12 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.66 2fzi s SER 113 CO 0.87 -2.24 1.28 -1.28 1.20 0.00 0.00 173.24 173.08 2fzi h SER 114 N -0.14 0.93 -3.44 5.45 0.87 -1.93 -3.43 113.55 111.86 2fzi h SER 114 Ca -0.48 -0.64 -0.61 0.00 -1.23 0.00 0.00 61.79 58.82 2fzi h SER 114 Cb 1.31 -0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 62.86 2fzi h SER 114 CO 0.50 1.43 -0.49 -0.69 -0.53 0.00 0.00 176.83 177.05 2fzi s VAL 115 N -3.69 5.38 -0.04 2.23 1.01 -1.26 -4.88 120.40 119.15 2fzi s VAL 115 Ca -0.10 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2fzi s VAL 115 Cb 0.08 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2fzi s VAL 115 CO 0.90 0.39 -0.02 -1.10 0.00 0.00 0.00 175.10 175.27 2fzi s GLN 116 N 0.75 2.80 0.21 2.72 -1.52 0.48 -4.75 119.66 120.35 2fzi s GLN 116 Ca 0.08 -0.56 -0.30 0.00 -1.95 0.00 0.00 55.36 52.63 2fzi s GLN 116 Cb -0.12 -2.66 -0.08 0.00 -0.22 0.00 0.00 33.01 29.92 2fzi s GLN 116 CO 0.02 0.65 0.96 0.42 -0.25 0.00 0.00 175.29 177.08 2fzi s ILE 117 N -0.97 4.13 0.00 1.08 1.01 -1.26 -0.76 121.20 124.43 2fzi s ILE 117 Ca 0.16 2.05 0.00 0.00 0.00 0.00 0.00 60.65 62.86 2fzi s ILE 117 Cb -0.11 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2fzi s ILE 117 CO 0.06 0.45 0.00 -3.20 0.00 0.00 0.00 174.94 172.25 2fzi n ASN 118 N 1.77 0.00 -4.44 3.58 4.05 0.44 -4.80 115.26 115.86 2fzi n ASN 118 Ca -0.01 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.74 2fzi n ASN 118 Cb 0.47 -0.05 -0.12 0.00 1.23 0.00 0.00 39.78 41.31 2fzi n ASN 118 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2fzi s ARG 119 N -0.13 1.58 -0.20 1.20 0.52 -1.26 -5.01 118.95 115.65 2fzi s ARG 119 Ca 0.00 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 53.82 2fzi s ARG 119 Cb 0.00 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 2fzi s ARG 119 CO 0.00 0.44 -0.07 0.42 0.02 0.00 0.00 175.30 176.11 2fzi s ILE 120 N -1.33 3.26 -0.00 1.52 -1.09 -1.26 0.03 121.20 122.33 2fzi s ILE 120 Ca 0.18 -0.54 0.04 0.00 -2.23 0.00 0.00 60.65 58.09 2fzi s ILE 120 Cb -0.09 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2fzi s ILE 120 CO 0.09 0.45 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.80 2fzi s PHE 121 N 1.24 2.83 -0.34 3.97 0.08 0.13 -2.09 117.98 123.81 2fzi s PHE 121 Ca 0.03 -0.07 -0.09 0.00 0.12 0.00 0.00 56.93 56.92 2fzi s PHE 121 Cb -0.14 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2fzi s PHE 121 CO -0.02 0.34 0.15 0.08 -0.10 0.00 0.00 175.22 175.66 2fzi s VAL 122 N -0.95 4.23 -1.48 -0.44 1.01 -0.08 0.29 120.40 122.98 2fzi s VAL 122 Ca 0.16 -0.85 0.13 0.00 0.00 0.00 0.00 61.98 61.42 2fzi s VAL 122 Cb -0.11 -3.31 0.20 0.00 0.00 0.00 0.00 36.38 33.16 2fzi s VAL 122 CO 0.06 -0.12 1.06 2.30 0.00 0.00 0.00 175.10 178.40 2fzi n ILE 123 N 4.92 0.36 0.00 2.22 -5.35 0.32 -1.61 119.36 120.22 2fzi n ILE 123 Ca -0.13 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 2fzi n ILE 123 Cb 0.46 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2fzi n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fzi n GLY 124 N 0.75 1.78 0.00 3.28 0.00 -1.25 -4.91 105.19 104.83 2fzi n GLY 124 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2fzi n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzi n GLY 125 N -0.35 2.01 0.32 -0.02 0.00 -1.26 -1.91 105.19 103.99 2fzi n GLY 125 Ca 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 2fzi n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzi h ALA 126 N 0.00 1.25 0.23 4.61 0.00 -1.98 0.22 119.26 123.58 2fzi h ALA 126 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fzi h ALA 126 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2fzi h ALA 126 CO 0.00 0.55 -0.11 0.37 0.00 0.00 0.00 179.25 180.06 2fzi h GLN 127 N 0.92 -0.30 -0.55 0.00 4.15 -1.93 0.12 115.11 117.53 2fzi h GLN 127 Ca 0.22 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 2fzi h GLN 127 Cb 0.18 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2fzi h GLN 127 CO -0.02 -0.09 0.23 1.25 -1.93 0.00 0.00 178.83 178.27 2fzi h LEU 128 N -0.45 0.71 -0.94 -2.39 7.12 -1.72 -1.76 115.31 115.88 2fzi h LEU 128 Ca -0.03 -0.08 -0.04 0.00 0.13 0.00 0.00 57.88 57.86 2fzi h LEU 128 Cb 0.34 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.25 2fzi h LEU 128 CO 0.05 0.63 0.29 1.88 -0.13 0.00 0.00 178.44 181.16 2fzi h TYR 129 N 0.78 1.07 -0.53 1.25 0.05 -0.27 0.30 116.97 119.62 2fzi h TYR 129 Ca 0.19 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 2fzi h TYR 129 Cb 0.14 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 2fzi h TYR 129 CO 0.01 0.81 0.31 -0.22 -1.05 0.00 0.00 178.16 178.03 2fzi h LYS 130 N 1.03 0.72 -0.42 4.88 3.64 0.11 0.84 116.57 127.37 2fzi h LYS 130 Ca 0.24 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2fzi h LYS 130 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2fzi h LYS 130 CO -0.02 0.53 -0.21 0.00 -2.27 0.00 0.00 179.45 177.48 2fzi h ALA 131 N 1.15 0.84 -0.23 5.00 0.00 -1.01 -2.93 119.26 122.08 2fzi h ALA 131 Ca 0.19 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2fzi h ALA 131 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2fzi h ALA 131 CO -0.03 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.88 2fzi h ALA 132 N 1.03 0.31 -0.77 0.00 0.00 -0.52 -2.14 119.26 117.18 2fzi h ALA 132 Ca 0.10 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.02 2fzi h ALA 132 Cb 0.74 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2fzi h ALA 132 CO 0.06 0.00 0.53 0.52 0.00 0.00 0.00 179.25 180.36 2fzi h MET 133 N 0.19 0.16 0.00 0.00 2.07 -0.73 0.15 114.93 116.76 2fzi h MET 133 Ca 0.07 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2fzi h MET 133 Cb 0.35 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 2fzi h MET 133 CO 0.01 0.10 -0.33 -0.25 1.07 0.00 0.00 176.91 177.51 2fzi n ASP 134 N -4.39 0.43 -4.72 1.22 10.43 -0.98 -4.88 116.55 113.66 2fzi n ASP 134 Ca 0.15 0.14 -0.42 0.00 2.57 0.00 0.00 54.79 57.24 2fzi n ASP 134 Cb 0.73 -0.10 -0.03 0.00 1.84 0.00 0.00 41.12 43.55 2fzi n ASP 134 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2fzi s HIS 135 N -3.05 3.56 -1.34 1.24 2.46 0.51 -4.93 115.29 113.75 2fzi s HIS 135 Ca 0.11 1.51 0.10 0.00 0.47 0.00 0.00 55.06 57.25 2fzi s HIS 135 Cb 0.16 -3.28 0.48 0.00 -0.13 0.00 0.00 32.58 29.82 2fzi s HIS 135 CO 0.64 -0.67 1.22 -0.35 -2.47 0.00 0.00 174.74 173.12 2fzi n PRO 136 N 3.51 0.11 0.00 2.88 -0.04 -1.26 -2.26 135.00 137.94 2fzi n PRO 136 Ca 0.06 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 2fzi n PRO 136 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2fzi n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fzi n LYS 137 N -1.33 0.53 -2.63 0.54 4.76 -1.26 -4.88 118.16 113.90 2fzi n LYS 137 Ca 0.04 -0.44 -0.43 0.00 -2.87 0.00 0.00 58.31 54.61 2fzi n LYS 137 Cb 0.09 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.76 2fzi n LYS 137 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2fzi s LEU 138 N -2.77 3.95 0.00 -0.35 1.98 -0.96 0.23 118.68 120.76 2fzi s LEU 138 Ca 0.13 1.10 0.00 0.00 -2.89 0.00 0.00 54.13 52.47 2fzi s LEU 138 Cb 0.17 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.48 2fzi s LEU 138 CO 0.73 -0.86 0.52 -0.90 -1.89 0.00 0.00 176.35 173.95 2fzi n ASP 139 N 6.83 0.71 -3.76 3.68 3.85 -0.96 -4.90 116.55 122.00 2fzi n ASP 139 Ca 0.12 -1.26 -0.13 0.00 -0.71 0.00 0.00 54.79 52.81 2fzi n ASP 139 Cb 0.47 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.13 2fzi n ASP 139 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2fzi s ARG 140 N -0.26 0.38 -0.15 0.11 3.52 -1.24 -1.79 118.95 119.51 2fzi s ARG 140 Ca 0.00 0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 56.06 2fzi s ARG 140 Cb 0.00 0.18 0.04 0.00 -1.56 0.00 0.00 34.95 33.60 2fzi s ARG 140 CO 0.00 -0.05 -0.05 0.42 -0.81 0.00 0.00 175.30 174.81 2fzi s ILE 141 N 0.22 0.99 -0.56 4.11 1.01 0.11 -0.16 121.20 126.92 2fzi s ILE 141 Ca -0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 2fzi s ILE 141 Cb -0.03 -1.14 0.07 0.00 0.01 0.00 0.00 42.46 41.37 2fzi s ILE 141 CO -0.00 0.18 0.76 -0.04 0.00 0.00 0.00 174.94 175.84 2fzi s MET 142 N 1.70 3.14 -0.07 2.79 -1.94 0.48 -0.40 119.30 125.00 2fzi s MET 142 Ca 0.02 -0.85 0.02 0.00 -1.71 0.00 0.00 55.69 53.16 2fzi s MET 142 Cb -0.14 -4.15 -0.03 0.00 2.01 0.00 0.00 34.83 32.52 2fzi s MET 142 CO -0.08 -1.44 -0.10 0.00 -0.01 0.00 0.00 175.02 173.40 2fzi s ALA 143 N 3.13 2.86 -0.34 3.03 0.00 -0.11 -1.13 121.76 129.20 2fzi s ALA 143 Ca 0.18 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 2fzi s ALA 143 Cb -0.19 -1.14 0.06 0.00 0.00 0.00 0.00 23.12 21.85 2fzi s ALA 143 CO 0.12 0.55 0.09 0.99 0.00 0.00 0.00 175.76 177.51 2fzi s THR 144 N -0.72 3.44 -0.14 0.00 2.01 0.09 -0.20 115.64 120.11 2fzi s THR 144 Ca 0.11 -1.40 -0.25 0.00 0.31 0.00 0.00 61.69 60.46 2fzi s THR 144 Cb -0.11 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 2fzi s THR 144 CO 0.01 -0.26 0.79 -0.63 -0.69 0.00 0.00 174.62 173.83 2fzi s ILE 145 N 1.30 4.93 -0.33 1.82 -1.09 -0.41 -1.07 121.20 126.35 2fzi s ILE 145 Ca -0.01 1.56 -0.09 0.00 -2.23 0.00 0.00 60.65 59.88 2fzi s ILE 145 Cb -0.20 -4.10 0.02 0.00 -1.58 0.00 0.00 42.46 36.59 2fzi s ILE 145 CO 0.00 0.09 0.14 -0.63 -1.23 0.00 0.00 174.94 173.32 2fzi s ILE 146 N 1.76 4.25 -1.47 2.92 1.01 0.19 -1.77 121.20 128.09 2fzi s ILE 146 Ca 0.38 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 2fzi s ILE 146 Cb -0.17 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.04 2fzi s ILE 146 CO 0.14 -0.08 2.29 -1.22 0.00 0.00 0.00 174.94 176.07 2fzi n TYR 147 N 4.92 3.44 -3.63 3.97 4.01 0.54 -2.07 117.16 128.33 2fzi n TYR 147 Ca -0.13 -2.99 -0.03 0.00 -0.16 0.00 0.00 57.90 54.60 2fzi n TYR 147 Cb 0.47 -2.55 -0.06 0.00 -0.31 0.00 0.00 39.34 36.88 2fzi n TYR 147 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2fzi s LYS 148 N 3.11 0.42 -1.56 -0.72 2.47 -1.26 -4.44 119.74 117.76 2fzi s LYS 148 Ca 0.49 0.74 -0.10 0.00 -1.56 0.00 0.00 55.97 55.55 2fzi s LYS 148 Cb 0.14 0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.58 2fzi s LYS 148 CO -0.09 -0.09 2.77 -3.47 0.16 0.00 0.00 175.35 174.64 2fzi n ASP 149 N 3.85 8.04 -4.77 1.43 4.64 -1.26 -4.36 116.55 124.11 2fzi n ASP 149 Ca -0.18 -2.70 -0.41 0.00 -1.38 0.00 0.00 54.79 50.12 2fzi n ASP 149 Cb 0.58 -1.54 -0.01 0.00 -1.04 0.00 0.00 41.12 39.10 2fzi n ASP 149 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2fzi s ILE 150 N 1.75 2.37 0.16 5.18 1.01 -1.26 -4.92 121.20 125.48 2fzi s ILE 150 Ca 0.64 0.37 -0.31 0.00 0.00 0.00 0.00 60.65 61.35 2fzi s ILE 150 Cb 0.17 -3.23 -0.10 0.00 0.01 0.00 0.00 42.46 39.31 2fzi s ILE 150 CO -0.07 0.09 1.61 -2.28 0.00 0.00 0.00 174.94 174.28 2fzi s HIS 151 N -1.07 2.94 0.07 3.97 5.65 -1.26 -4.92 115.29 120.67 2fzi s HIS 151 Ca 0.51 0.54 0.01 0.00 0.25 0.00 0.00 55.06 56.37 2fzi s HIS 151 Cb -0.43 -3.97 -0.04 0.00 -1.18 0.00 0.00 32.58 26.96 2fzi s HIS 151 CO 0.58 -3.63 -0.05 0.00 -0.65 0.00 0.00 174.74 170.99 2fzi n ASP 153 N 0.28 0.51 -4.11 0.00 5.68 -0.09 -4.98 116.55 113.84 2fzi n ASP 153 Ca -0.15 -0.75 -0.23 0.00 -0.50 0.00 0.00 54.79 53.16 2fzi n ASP 153 Cb 0.60 0.85 -0.15 0.00 -1.14 0.00 0.00 41.12 41.27 2fzi n ASP 153 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2fzi s VAL 154 N -1.46 1.18 0.20 2.12 1.01 -1.03 -5.01 120.40 117.41 2fzi s VAL 154 Ca 0.03 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.46 2fzi s VAL 154 Cb 0.05 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2fzi s VAL 154 CO 0.24 0.34 -0.12 -0.36 0.00 0.00 0.00 175.10 175.20 2fzi s PHE 155 N -0.21 1.61 0.19 5.22 0.40 -1.26 -1.80 117.98 122.14 2fzi s PHE 155 Ca 0.03 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 2fzi s PHE 155 Cb -0.07 -0.79 -0.08 0.00 0.51 0.00 0.00 43.02 42.59 2fzi s PHE 155 CO 0.00 0.27 1.26 0.12 0.70 0.00 0.00 175.22 177.57 2fzi s PHE 156 N -3.08 3.33 0.03 0.36 5.36 0.54 -4.82 117.98 119.70 2fzi s PHE 156 Ca 0.22 1.31 0.30 0.00 -0.96 0.00 0.00 56.93 57.80 2fzi s PHE 156 Cb 0.01 -3.52 1.52 0.00 -0.34 0.00 0.00 43.02 40.68 2fzi s PHE 156 CO 0.06 -1.57 1.92 -1.00 -1.46 0.00 0.00 175.22 173.16 2fzi h PRO 157 N 5.35 0.00 -3.24 10.12 0.13 -1.90 -3.43 132.00 139.02 2fzi h PRO 157 Ca -0.45 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.41 2fzi h PRO 157 Cb 1.21 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.01 2fzi h PRO 157 CO 0.76 0.00 -0.63 -1.17 -0.23 0.00 0.00 178.00 176.73 2fzi s LEU 158 N -5.20 0.49 -1.17 1.56 0.20 -1.26 -5.05 118.68 108.25 2fzi s LEU 158 Ca -0.01 0.27 -0.11 0.00 0.69 0.00 0.00 54.13 54.97 2fzi s LEU 158 Cb 0.09 0.26 -0.07 0.00 -0.43 0.00 0.00 46.19 46.04 2fzi s LEU 158 CO 0.34 -0.18 2.35 0.29 -0.29 0.00 0.00 176.35 178.86 2fzi n LYS 159 N 4.60 2.56 0.25 1.98 5.02 -1.26 -4.71 118.16 126.61 2fzi n LYS 159 Ca -0.19 -1.88 0.18 0.00 -2.02 0.00 0.00 58.31 54.40 2fzi n LYS 159 Cb 0.51 -2.73 0.85 0.00 -0.02 0.00 0.00 35.03 33.63 2fzi n LYS 159 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2fzi h PHE 160 N 6.14 0.00 -0.02 2.13 -0.00 -1.96 -0.31 116.94 122.91 2fzi h PHE 160 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.58 2fzi h PHE 160 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.28 2fzi h PHE 160 CO 1.76 0.00 -0.10 0.54 -0.00 0.00 0.00 178.31 180.52 2fzi n ARG 161 N -3.31 1.55 -2.25 6.09 1.74 -1.26 -4.63 116.66 114.59 2fzi n ARG 161 Ca 0.01 -1.02 -0.29 0.00 -0.77 0.00 0.00 57.85 55.78 2fzi n ARG 161 Cb 0.40 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 2fzi n ARG 161 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fzi s ASP 162 N -2.15 6.09 0.39 0.55 1.11 -0.13 -4.94 116.67 117.58 2fzi s ASP 162 Ca 0.32 1.10 0.09 0.00 0.18 0.00 0.00 52.55 54.24 2fzi s ASP 162 Cb 0.20 -2.23 0.86 0.00 1.07 0.00 0.00 42.92 42.82 2fzi s ASP 162 CO 0.39 -0.82 1.97 0.50 1.18 0.00 0.00 175.17 178.38 2fzi h LYS 163 N -0.11 0.60 0.00 8.23 3.64 -1.92 -1.90 116.57 125.10 2fzi h LYS 163 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2fzi h LYS 163 Cb 1.21 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2fzi h LYS 163 CO 0.62 0.39 -0.06 1.05 -2.27 0.00 0.00 179.45 179.19 2fzi h GLU 164 N 0.61 0.00 -0.37 1.90 4.11 -1.94 -2.43 114.58 116.46 2fzi h GLU 164 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 2fzi h GLU 164 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2fzi h GLU 164 CO -0.10 0.06 0.00 0.91 0.07 0.00 0.00 179.01 179.95 2fzi n TRP 165 N -4.00 0.49 0.30 2.06 7.02 -0.74 -4.66 117.44 117.90 2fzi n TRP 165 Ca -0.03 -0.45 0.18 0.00 -1.02 0.00 0.00 57.50 56.19 2fzi n TRP 165 Cb 0.14 -0.02 0.91 0.00 -2.42 0.00 0.00 31.31 29.93 2fzi n TRP 165 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2fzi h SER 166 N 2.43 0.00 1.20 -0.99 4.64 -1.11 0.38 113.55 120.09 2fzi h SER 166 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2fzi h SER 166 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2fzi h SER 166 CO 0.00 0.03 -0.84 0.77 -0.87 0.00 0.00 176.83 175.92 2fzi h SER 167 N 0.00 0.00 0.00 4.97 4.64 -1.83 -3.38 113.55 117.95 2fzi h SER 167 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2fzi h SER 167 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 2fzi h SER 167 CO 0.00 0.37 -1.37 0.52 -0.87 0.00 0.00 176.83 175.48 2fzi n VAL 168 N -2.99 1.53 -3.72 0.95 0.31 -0.72 -4.88 118.33 108.80 2fzi n VAL 168 Ca -0.02 -0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 2fzi n VAL 168 Cb 0.71 -2.04 -0.08 0.00 -0.91 0.00 0.00 33.84 31.52 2fzi n VAL 168 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2fzi s TRP 169 N -2.38 3.38 0.03 3.52 0.52 0.13 -4.26 118.94 119.88 2fzi s TRP 169 Ca -0.29 0.29 0.08 0.00 0.02 0.00 0.00 56.10 56.19 2fzi s TRP 169 Cb 0.07 -2.18 -0.02 0.00 -1.15 0.00 0.00 33.47 30.18 2fzi s TRP 169 CO 0.56 0.22 -0.22 0.15 0.02 0.00 0.00 176.95 177.69 2fzi s LYS 170 N 0.54 1.57 -0.15 4.98 -0.14 -0.56 -4.35 119.74 121.63 2fzi s LYS 170 Ca 0.08 -0.93 -0.20 0.00 -1.36 0.00 0.00 55.97 53.56 2fzi s LYS 170 Cb -0.12 -1.65 -0.03 0.00 -1.68 0.00 0.00 37.83 34.35 2fzi s LYS 170 CO -0.00 0.43 0.56 0.21 -0.76 0.00 0.00 175.35 175.79 2fzi s LYS 171 N -1.00 4.28 0.69 1.68 2.20 -1.26 -0.94 119.74 125.39 2fzi s LYS 171 Ca 0.09 0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 56.13 2fzi s LYS 171 Cb -0.09 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2fzi s LYS 171 CO 0.01 -0.04 1.07 -1.21 -0.36 0.00 0.00 175.35 174.82 2fzi s GLU 172 N 1.27 2.89 0.62 4.03 0.41 0.16 -4.99 118.70 123.08 2fzi s GLU 172 Ca 0.28 0.41 -0.15 0.00 -0.41 0.00 0.00 54.97 55.10 2fzi s GLU 172 Cb -0.16 -2.05 -0.02 0.00 -1.78 0.00 0.00 34.13 30.12 2fzi s GLU 172 CO 0.11 -0.98 1.07 0.15 -0.49 0.00 0.00 175.26 175.12 2fzi s LYS 173 N -5.31 3.15 0.34 1.61 1.02 -1.26 -4.70 119.74 114.59 2fzi s LYS 173 Ca 0.58 1.21 0.02 0.00 0.02 0.00 0.00 55.97 57.80 2fzi s LYS 173 Cb -0.11 -2.01 0.62 0.00 -0.52 0.00 0.00 37.83 35.81 2fzi s LYS 173 CO 0.51 -0.95 1.97 1.25 -0.92 0.00 0.00 175.35 177.21 2fzi h HIS 174 N 0.19 0.75 -0.23 3.18 -0.00 -1.97 -1.45 115.15 115.63 2fzi h HIS 174 Ca -0.46 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 59.87 2fzi h HIS 174 Cb 1.22 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.37 2fzi h HIS 174 CO 0.58 0.52 0.00 0.66 -0.00 0.00 0.00 177.93 179.70 2fzi h SER 175 N 0.78 0.31 0.68 3.26 4.64 -2.00 -1.19 113.55 120.04 2fzi h SER 175 Ca 0.20 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 2fzi h SER 175 Cb 0.01 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2fzi h SER 175 CO -0.03 0.36 -0.88 0.44 -0.87 0.00 0.00 176.83 175.85 2fzi h ASP 176 N 0.33 0.17 0.77 4.97 3.32 -1.65 -1.81 116.42 122.52 2fzi h ASP 176 Ca 0.08 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2fzi h ASP 176 Cb 0.22 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.73 2fzi h ASP 176 CO 0.00 0.96 -0.37 0.25 -1.72 0.00 0.00 179.24 178.37 2fzi h LEU 177 N 0.07 -0.88 -0.90 1.55 6.46 -0.70 -0.40 115.31 120.50 2fzi h LEU 177 Ca -0.03 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.88 2fzi h LEU 177 Cb 1.52 0.23 -0.09 0.00 -0.73 0.00 0.00 40.66 41.59 2fzi h LEU 177 CO 0.13 -0.57 0.51 -0.33 -0.62 0.00 0.00 178.44 177.56 2fzi h GLU 178 N -1.15 0.73 -0.95 1.25 5.08 -1.30 0.46 114.58 118.71 2fzi h GLU 178 Ca -0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2fzi h GLU 178 Cb 0.81 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2fzi h GLU 178 CO 0.17 0.48 0.57 1.03 -1.00 0.00 0.00 179.01 180.27 2fzi h SER 179 N 0.75 1.14 0.38 1.42 0.87 -1.13 0.46 113.55 117.46 2fzi h SER 179 Ca 0.48 -0.07 -0.26 0.00 -1.23 0.00 0.00 61.79 60.70 2fzi h SER 179 Cb 0.60 -0.29 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2fzi h SER 179 CO -0.32 0.88 -1.13 -0.25 -0.53 0.00 0.00 176.83 175.47 2fzi h TRP 180 N 1.31 0.68 0.00 2.24 7.01 0.60 -3.19 115.95 124.60 2fzi h TRP 180 Ca 0.34 -0.43 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 2fzi h TRP 180 Cb -0.05 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2fzi h TRP 180 CO 0.01 1.28 -0.14 0.28 -2.79 0.00 0.00 178.44 177.08 2fzi h VAL 181 N 0.19 0.30 0.00 2.65 2.07 0.16 -3.47 116.25 118.14 2fzi h VAL 181 Ca -0.13 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2fzi h VAL 181 Cb 1.81 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2fzi h VAL 181 CO 0.20 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.53 2fzi n GLY 182 N 0.44 0.88 3.30 2.17 0.00 0.16 -4.93 105.19 107.21 2fzi n GLY 182 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2fzi n GLY 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fzi s THR 183 N -3.52 0.04 -0.09 2.61 -4.23 -1.11 -5.01 115.64 104.33 2fzi s THR 183 Ca 0.00 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 58.50 2fzi s THR 183 Cb 0.00 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2fzi s THR 183 CO 0.00 -0.17 1.16 -0.75 -0.54 0.00 0.00 174.62 174.32 2fzi s LYS 184 N -4.06 4.34 -0.02 3.99 2.47 -1.26 -4.51 119.74 120.69 2fzi s LYS 184 Ca 0.27 1.59 0.05 0.00 -1.56 0.00 0.00 55.97 56.33 2fzi s LYS 184 Cb 0.05 -3.59 -0.03 0.00 -1.46 0.00 0.00 37.83 32.80 2fzi s LYS 184 CO 0.06 -0.47 -0.17 0.08 0.16 0.00 0.00 175.35 175.01 2fzi s VAL 185 N 2.41 2.81 0.07 4.02 1.01 -1.26 -5.08 120.40 124.39 2fzi s VAL 185 Ca 0.53 -0.92 -0.34 0.00 0.00 0.00 0.00 61.98 61.25 2fzi s VAL 185 Cb -0.22 -2.11 -0.13 0.00 0.00 0.00 0.00 36.38 33.92 2fzi s VAL 185 CO 0.19 0.52 1.68 -2.65 0.00 0.00 0.00 175.10 174.84 2fzi n PRO 186 N 2.11 2.17 -3.93 2.72 -0.02 -1.26 -4.96 135.00 131.82 2fzi n PRO 186 Ca -0.17 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 2fzi n PRO 186 Cb 0.52 -2.58 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 2fzi n PRO 186 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2fzi s HIS 187 N 2.02 3.32 0.00 6.00 2.46 -1.26 -4.61 115.29 123.23 2fzi s HIS 187 Ca 0.84 0.19 0.00 0.00 0.47 0.00 0.00 55.06 56.56 2fzi s HIS 187 Cb -0.68 -2.07 0.00 0.00 -0.13 0.00 0.00 32.58 29.69 2fzi s HIS 187 CO 0.43 0.26 0.00 0.41 -2.47 0.00 0.00 174.74 173.37 2fzi n GLY 188 N 3.32 -3.01 3.74 1.59 0.00 -1.26 -4.98 105.19 104.59 2fzi n GLY 188 Ca -0.17 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 2fzi n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzi s LYS 189 N -0.70 4.58 -0.10 1.61 1.02 -1.26 -4.46 119.74 120.43 2fzi s LYS 189 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 55.97 57.70 2fzi s LYS 189 Cb 0.00 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2fzi s LYS 189 CO 0.00 0.05 -0.10 0.42 -0.92 0.00 0.00 175.35 174.80 2fzi s ILE 190 N -0.10 3.39 -0.24 2.17 1.01 0.28 -4.88 121.20 122.83 2fzi s ILE 190 Ca 0.50 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2fzi s ILE 190 Cb -0.29 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2fzi s ILE 190 CO 0.34 0.55 0.04 0.21 0.00 0.00 0.00 174.94 176.09 2fzi s ASN 191 N -0.22 4.93 -0.14 3.58 2.47 -1.26 -1.45 114.94 122.86 2fzi s ASN 191 Ca 0.02 -0.28 -0.05 0.00 0.42 0.00 0.00 52.86 52.97 2fzi s ASN 191 Cb -0.13 -1.88 0.07 0.00 -1.45 0.00 0.00 41.25 37.86 2fzi s ASN 191 CO 0.03 -0.04 0.27 -1.61 -3.72 0.00 0.00 177.10 172.03 2fzi s GLU 192 N 1.58 0.16 -1.01 0.43 2.02 -0.95 -4.89 118.70 116.04 2fzi s GLU 192 Ca 0.06 0.75 -0.06 0.00 0.02 0.00 0.00 54.97 55.74 2fzi s GLU 192 Cb -0.15 -0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.04 2fzi s GLU 192 CO 0.02 -0.30 0.88 -0.25 0.02 0.00 0.00 175.26 175.63 2fzi n ASP 193 N 5.35 -4.98 -1.27 -0.19 8.00 -1.26 -2.87 116.55 119.33 2fzi n ASP 193 Ca -0.06 -0.41 -0.15 0.00 0.71 0.00 0.00 54.79 54.87 2fzi n ASP 193 Cb 0.50 -3.90 -0.06 0.00 -0.02 0.00 0.00 41.12 37.64 2fzi n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fzi n GLY 194 N -1.58 1.30 3.18 0.44 0.00 -1.26 -5.00 105.19 102.26 2fzi n GLY 194 Ca -0.01 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 2fzi n GLY 194 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fzi s PHE 195 N -2.60 1.65 -0.16 1.61 2.99 -1.14 -5.12 117.98 115.21 2fzi s PHE 195 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 56.93 56.51 2fzi s PHE 195 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 43.02 41.91 2fzi s PHE 195 CO 0.00 -0.04 0.15 -0.51 -0.00 0.00 0.00 175.22 174.81 2fzi s ASP 196 N -0.38 6.32 0.09 1.36 1.11 -1.26 -2.24 116.67 121.67 2fzi s ASP 196 Ca 0.06 0.37 -0.18 0.00 0.18 0.00 0.00 52.55 52.98 2fzi s ASP 196 Cb -0.08 -2.09 0.04 0.00 1.07 0.00 0.00 42.92 41.87 2fzi s ASP 196 CO -0.00 0.29 0.42 -0.72 1.18 0.00 0.00 175.17 176.34 2fzi s TYR 197 N -0.34 -0.26 0.12 4.23 -0.85 -0.52 -0.34 117.35 119.39 2fzi s TYR 197 Ca 0.12 0.08 -0.10 0.00 -0.52 0.00 0.00 57.07 56.65 2fzi s TYR 197 Cb -0.12 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.49 2fzi s TYR 197 CO 0.01 -0.65 0.27 -1.83 -1.52 0.00 0.00 175.55 171.83 2fzi s GLU 198 N -3.19 1.01 -0.02 -3.49 -1.05 -0.73 0.10 118.70 111.33 2fzi s GLU 198 Ca -0.01 -0.99 -0.16 0.00 -0.15 0.00 0.00 54.97 53.67 2fzi s GLU 198 Cb 0.01 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2fzi s GLU 198 CO -0.08 -0.36 0.43 -0.06 0.95 0.00 0.00 175.26 176.15 2fzi s PHE 199 N -3.89 3.69 0.06 4.83 0.08 -1.26 -1.29 117.98 120.20 2fzi s PHE 199 Ca 0.09 0.98 -0.00 0.00 0.12 0.00 0.00 56.93 58.12 2fzi s PHE 199 Cb 0.04 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 2fzi s PHE 199 CO -0.07 0.54 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.34 2fzi s GLU 200 N -0.73 0.66 -0.08 0.44 2.02 0.72 -4.89 118.70 116.84 2fzi s GLU 200 Ca 0.24 -1.21 -0.00 0.00 0.02 0.00 0.00 54.97 54.02 2fzi s GLU 200 Cb -0.16 0.07 0.02 0.00 0.10 0.00 0.00 34.13 34.16 2fzi s GLU 200 CO 0.13 -0.08 -0.05 1.41 0.02 0.00 0.00 175.26 176.70 2fzi s MET 201 N -3.72 1.05 -0.01 1.61 -2.45 -1.26 -0.93 119.30 113.59 2fzi s MET 201 Ca 0.07 -0.10 0.05 0.00 -1.25 0.00 0.00 55.69 54.45 2fzi s MET 201 Cb 0.06 -1.18 -0.03 0.00 1.25 0.00 0.00 34.83 34.93 2fzi s MET 201 CO -0.08 -0.21 -0.14 -1.58 1.05 0.00 0.00 175.02 174.06 2fzi s TRP 202 N 1.53 2.68 0.10 4.11 0.52 0.46 -0.67 118.94 127.67 2fzi s TRP 202 Ca -0.00 -0.18 0.02 0.00 0.02 0.00 0.00 56.10 55.96 2fzi s TRP 202 Cb -0.13 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.58 2fzi s TRP 202 CO -0.04 0.23 -0.08 0.95 0.02 0.00 0.00 176.95 178.03 2fzi s THR 203 N -0.83 0.77 0.02 2.01 -4.23 -0.11 0.05 115.64 113.31 2fzi s THR 203 Ca 0.13 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2fzi s THR 203 Cb -0.11 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.19 2fzi s THR 203 CO 0.03 -0.75 -0.03 0.00 -0.54 0.00 0.00 174.62 173.33 2fzi s ARG 204 N -3.39 0.28 0.02 3.99 1.70 -0.74 -1.50 118.95 119.31 2fzi s ARG 204 Ca 0.09 -0.45 -0.30 0.00 -0.47 0.00 0.00 55.73 54.60 2fzi s ARG 204 Cb 0.02 -0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.32 2fzi s ARG 204 CO -0.03 -0.01 1.11 -0.51 -1.08 0.00 0.00 175.30 174.79 2fzi s ASP 205 N -1.00 7.19 0.00 -2.89 1.01 -1.26 -4.70 116.67 115.03 2fzi s ASP 205 Ca -0.09 1.85 0.19 0.00 0.71 0.00 0.00 52.55 55.21 2fzi s ASP 205 Cb -0.07 -2.57 1.15 0.00 1.01 0.00 0.00 42.92 42.44 2fzi s ASP 205 CO -0.00 -0.40 1.54 0.18 0.21 0.00 0.00 175.17 176.70