#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4t h TYR 2 N 0.00 0.92 -0.88 2.03 -1.99 -1.99 -1.38 116.97 113.67 1f4t h TYR 2 Ca 0.00 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.65 1f4t h TYR 2 Cb 0.00 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.42 1f4t h TYR 2 CO 0.00 0.76 0.59 -0.44 -0.00 0.00 0.00 178.16 179.07 1f4t h ASP 3 N 0.86 1.01 -0.39 3.88 3.32 -2.05 -0.54 116.42 122.51 1f4t h ASP 3 Ca 0.19 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1f4t h ASP 3 Cb 0.30 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1f4t h ASP 3 CO -0.00 0.73 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.88 1f4t h TRP 4 N 1.19 0.86 -0.83 4.55 7.01 -1.90 -2.72 115.95 124.11 1f4t h TRP 4 Ca 0.33 -0.19 0.06 0.00 2.11 0.00 0.00 58.89 61.20 1f4t h TRP 4 Cb -0.12 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 26.67 1f4t h TRP 4 CO -0.00 0.91 0.51 0.74 -2.79 0.00 0.00 178.44 177.80 1f4t h PHE 5 N 0.57 0.94 0.19 2.65 0.05 -0.33 -1.34 116.94 119.66 1f4t h PHE 5 Ca 0.10 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.90 1f4t h PHE 5 Cb 0.64 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 38.29 1f4t h PHE 5 CO 0.05 0.48 -0.09 0.77 -0.18 0.00 0.00 178.31 179.34 1f4t h SER 6 N 0.93 -0.21 -0.24 2.17 0.02 -0.99 0.25 113.55 115.47 1f4t h SER 6 Ca 0.36 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.33 1f4t h SER 6 Cb 0.17 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1f4t h SER 6 CO -0.17 -0.12 -0.02 -0.08 -1.14 0.00 0.00 176.83 175.30 1f4t h GLU 7 N -0.28 0.05 -0.18 3.45 4.81 -1.15 -0.43 114.58 120.84 1f4t h GLU 7 Ca -0.03 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1f4t h GLU 7 Cb 0.22 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1f4t h GLU 7 CO 0.04 0.03 -0.14 0.52 -0.73 0.00 0.00 179.01 178.73 1f4t h MET 8 N 0.05 0.29 0.00 1.92 2.86 -1.15 0.74 114.93 119.63 1f4t h MET 8 Ca 0.11 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1f4t h MET 8 Cb 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1f4t h MET 8 CO -0.21 0.44 -0.11 -0.09 1.06 0.00 0.00 176.91 177.99 1f4t h ARG 9 N 0.28 0.00 0.03 1.72 2.43 -0.11 0.43 114.38 119.16 1f4t h ARG 9 Ca 0.05 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.85 1f4t h ARG 9 Cb 0.42 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1f4t h ARG 9 CO 0.02 0.11 -2.11 1.17 -1.51 0.00 0.00 179.97 177.66 1f4t n LYS 10 N -3.27 0.64 -0.08 0.20 4.81 -0.22 -4.49 118.16 115.76 1f4t n LYS 10 Ca 0.00 0.30 -0.13 0.00 -0.87 0.00 0.00 58.31 57.62 1f4t n LYS 10 Cb 0.36 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 33.66 1f4t n LYS 10 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1f4t n LYS 11 N -3.83 0.68 -3.13 1.64 4.01 0.24 -4.84 118.16 112.92 1f4t n LYS 11 Ca -0.42 0.12 -0.18 0.00 -0.51 0.00 0.00 58.31 57.32 1f4t n LYS 11 Cb 0.91 -1.60 -0.05 0.00 -0.51 0.00 0.00 35.03 33.77 1f4t n LYS 11 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1f4t n ASP 12 N -3.01 -1.48 -0.33 4.39 8.00 0.13 -4.98 116.55 119.28 1f4t n ASP 12 Ca -0.32 -2.64 0.12 0.00 0.71 0.00 0.00 54.79 52.67 1f4t n ASP 12 Cb 1.09 0.30 0.33 0.00 -0.02 0.00 0.00 41.12 42.82 1f4t n ASP 12 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1f4t h PRO 13 N 5.14 0.75 -3.78 -0.24 0.11 -1.29 -3.23 132.00 129.47 1f4t h PRO 13 Ca 0.16 -0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.58 1f4t h PRO 13 Cb 0.98 -0.17 -0.40 0.00 0.11 0.00 0.00 31.00 31.51 1f4t h PRO 13 CO 0.27 0.50 -0.69 0.08 -0.21 0.00 0.00 178.00 177.95 1f4t s VAL 14 N -5.80 2.13 0.17 3.15 1.01 -1.26 -1.23 120.40 118.56 1f4t s VAL 14 Ca -0.11 -2.69 0.02 0.00 0.00 0.00 0.00 61.98 59.20 1f4t s VAL 14 Cb 0.24 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1f4t s VAL 14 CO 0.80 -0.74 0.32 -0.47 0.00 0.00 0.00 175.10 175.01 1f4t s TYR 15 N 0.40 3.48 -0.04 5.22 6.04 -0.74 -4.96 117.35 126.76 1f4t s TYR 15 Ca 0.14 0.17 -0.02 0.00 0.04 0.00 0.00 57.07 57.40 1f4t s TYR 15 Cb -0.23 -1.71 0.03 0.00 -1.04 0.00 0.00 41.96 39.01 1f4t s TYR 15 CO -0.05 0.48 0.06 -0.47 -1.54 0.00 0.00 175.55 174.02 1f4t s TYR 16 N -1.79 0.09 -0.61 4.97 5.04 -1.26 -1.52 117.35 122.27 1f4t s TYR 16 Ca 0.35 0.24 0.16 0.00 -2.44 0.00 0.00 57.07 55.38 1f4t s TYR 16 Cb -0.11 -0.49 0.75 0.00 0.35 0.00 0.00 41.96 42.46 1f4t s TYR 16 CO 0.29 -0.20 1.67 -0.40 -1.34 0.00 0.00 175.55 175.57 1f4t n ASP 17 N 5.29 5.18 0.00 4.32 5.68 -1.18 -4.89 116.55 130.95 1f4t n ASP 17 Ca -0.03 -2.73 0.00 0.00 -0.50 0.00 0.00 54.79 51.52 1f4t n ASP 17 Cb 0.50 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1f4t n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f4t n GLY 18 N 0.73 1.58 0.77 6.12 0.00 -1.26 -4.77 105.19 108.37 1f4t n GLY 18 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 1f4t n GLY 18 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1f4t n ASN 19 N 0.00 1.16 -3.86 1.61 4.05 -1.26 -5.12 115.26 111.84 1f4t n ASN 19 Ca 0.00 0.17 -0.09 0.00 0.45 0.00 0.00 54.58 55.11 1f4t n ASN 19 Cb 0.00 -0.40 -0.05 0.00 1.23 0.00 0.00 39.78 40.56 1f4t n ASN 19 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1f4t s ILE 20 N -2.23 0.04 0.13 -1.44 -4.36 -1.26 -4.82 121.20 107.26 1f4t s ILE 20 Ca -0.09 -1.12 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1f4t s ILE 20 Cb 0.02 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 1f4t s ILE 20 CO 0.13 -0.19 0.32 0.26 0.24 0.00 0.00 174.94 175.69 1f4t s TRP 21 N -3.93 3.49 -0.01 1.37 0.52 0.32 -3.09 118.94 117.61 1f4t s TRP 21 Ca 0.14 0.34 0.01 0.00 0.02 0.00 0.00 56.10 56.60 1f4t s TRP 21 Cb 0.01 -1.84 0.01 0.00 -1.15 0.00 0.00 33.47 30.50 1f4t s TRP 21 CO -0.00 0.48 -0.01 -0.65 0.02 0.00 0.00 176.95 176.78 1f4t s GLN 22 N -2.87 0.18 -0.08 4.98 -0.21 -0.57 0.27 119.66 121.35 1f4t s GLN 22 Ca 0.38 -0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.75 1f4t s GLN 22 Cb -0.12 -0.25 -0.03 0.00 1.00 0.00 0.00 33.01 33.62 1f4t s GLN 22 CO 0.27 -0.01 -0.10 0.08 -2.12 0.00 0.00 175.29 173.41 1f4t s VAL 23 N 0.29 3.37 0.00 1.09 1.01 -0.34 -1.78 120.40 124.03 1f4t s VAL 23 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1f4t s VAL 23 Cb -0.05 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1f4t s VAL 23 CO -0.01 0.57 0.00 0.49 0.00 0.00 0.00 175.10 176.15 1f4t n PHE 24 N 2.65 0.00 -3.81 5.22 3.01 -0.37 -1.92 117.46 122.23 1f4t n PHE 24 Ca -0.18 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.97 1f4t n PHE 24 Cb 0.53 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 1f4t n PHE 24 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1f4t s SER 25 N -0.89 6.41 0.08 4.37 1.04 -1.26 -2.96 113.70 120.50 1f4t s SER 25 Ca 0.00 0.40 -0.36 0.00 0.48 0.00 0.00 55.95 56.47 1f4t s SER 25 Cb 0.00 -2.01 -0.18 0.00 0.10 0.00 0.00 66.02 63.93 1f4t s SER 25 CO 0.00 0.11 1.57 0.22 0.98 0.00 0.00 173.24 176.12 1f4t h TYR 26 N 2.93 -1.39 -0.41 5.02 3.20 -1.88 0.94 116.97 125.38 1f4t h TYR 26 Ca -0.46 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.50 1f4t h TYR 26 Cb 1.16 0.53 -0.09 0.00 1.54 0.00 0.00 36.73 39.88 1f4t h TYR 26 CO 0.61 -0.69 -0.26 -0.09 -1.64 0.00 0.00 178.16 176.09 1f4t h ARG 27 N -1.05 -0.18 -0.07 1.82 2.43 -1.95 0.14 114.38 115.52 1f4t h ARG 27 Ca -0.07 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 1f4t h ARG 27 Cb 0.90 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1f4t h ARG 27 CO -0.03 -0.12 -0.64 1.88 -1.51 0.00 0.00 179.97 179.55 1f4t h TYR 28 N -0.19 0.37 -0.04 2.20 0.05 -1.98 -1.29 116.97 116.09 1f4t h TYR 28 Ca 0.19 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1f4t h TYR 28 Cb 0.49 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 1f4t h TYR 28 CO -0.49 0.84 0.01 1.15 -1.05 0.00 0.00 178.16 178.62 1f4t h THR 29 N 0.20 1.19 -0.02 -2.88 2.02 -0.08 -1.19 112.91 112.16 1f4t h THR 29 Ca -0.01 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1f4t h THR 29 Cb 1.17 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1f4t h THR 29 CO 0.10 0.15 -0.19 0.50 0.37 0.00 0.00 175.52 176.46 1f4t h LYS 30 N -0.16 0.03 -0.25 6.66 3.64 -0.74 -1.75 116.57 124.00 1f4t h LYS 30 Ca 0.01 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1f4t h LYS 30 Cb 0.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1f4t h LYS 30 CO 0.00 0.21 -0.08 1.49 -2.27 0.00 0.00 179.45 178.80 1f4t h GLU 31 N 0.02 0.51 -0.11 1.90 4.81 -0.88 -2.16 114.58 118.66 1f4t h GLU 31 Ca 0.00 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1f4t h GLU 31 Cb 0.35 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1f4t h GLU 31 CO 0.02 0.74 0.03 0.28 -0.73 0.00 0.00 179.01 179.35 1f4t h VAL 32 N 0.24 1.19 -0.76 0.32 2.07 -0.88 -2.27 116.25 116.17 1f4t h VAL 32 Ca 0.06 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1f4t h VAL 32 Cb 0.57 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1f4t h VAL 32 CO 0.03 0.17 0.50 -0.07 0.02 0.00 0.00 177.57 178.22 1f4t h LEU 33 N -0.02 0.61 0.00 2.57 3.38 -1.32 -2.60 115.31 117.93 1f4t h LEU 33 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1f4t h LEU 33 Cb 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1f4t h LEU 33 CO 0.00 0.37 -0.38 0.78 0.09 0.00 0.00 178.44 179.29 1f4t h ASN 34 N 0.68 0.00 -3.59 -0.43 4.21 -1.18 -3.41 115.58 111.86 1f4t h ASN 34 Ca 0.35 -0.06 -0.79 0.00 1.21 0.00 0.00 56.30 57.01 1f4t h ASN 34 Cb 0.44 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 37.36 1f4t h ASN 34 CO -0.13 0.03 0.36 0.21 -1.29 0.00 0.00 177.43 176.61 1f4t s ASN 35 N -5.08 7.15 0.42 5.81 3.84 -0.87 -4.83 114.94 121.38 1f4t s ASN 35 Ca 0.06 -3.48 0.29 0.00 0.21 0.00 0.00 52.86 49.94 1f4t s ASN 35 Cb 0.10 -2.19 1.16 0.00 -0.55 0.00 0.00 41.25 39.77 1f4t s ASN 35 CO 0.69 -0.32 1.86 2.19 -2.79 0.00 0.00 177.10 178.73 1f4t h PHE 36 N 6.77 0.00 -0.27 0.43 -5.15 -1.79 0.07 116.94 117.00 1f4t h PHE 36 Ca 0.17 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.90 1f4t h PHE 36 Cb 0.89 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.05 1f4t h PHE 36 CO 0.79 0.00 0.02 0.77 -2.00 0.00 0.00 178.31 177.89 1f4t h SER 37 N 0.00 0.45 0.06 -0.68 0.02 -1.95 -3.34 113.55 108.11 1f4t h SER 37 Ca 0.00 -0.29 -0.27 0.00 -0.84 0.00 0.00 61.79 60.39 1f4t h SER 37 Cb 0.48 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1f4t h SER 37 CO 0.00 0.62 -2.21 0.29 -1.14 0.00 0.00 176.83 174.39 1f4t n LYS 38 N -4.63 0.68 -3.75 3.45 5.02 -1.18 -4.65 118.16 113.10 1f4t n LYS 38 Ca -0.03 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.87 1f4t n LYS 38 Cb 0.23 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 1f4t n LYS 38 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1f4t s PHE 39 N -2.76 3.39 0.56 2.13 0.40 0.00 -0.92 117.98 120.78 1f4t s PHE 39 Ca -0.09 -2.77 -0.16 0.00 -0.60 0.00 0.00 56.93 53.31 1f4t s PHE 39 Cb 0.08 -3.15 -0.06 0.00 0.51 0.00 0.00 43.02 40.40 1f4t s PHE 39 CO 0.85 -0.83 1.02 0.45 0.70 0.00 0.00 175.22 177.41 1f4t s SER 40 N 0.58 6.19 0.00 1.36 0.15 0.27 -4.21 113.70 118.03 1f4t s SER 40 Ca 0.17 1.69 0.12 0.00 0.70 0.00 0.00 55.95 58.63 1f4t s SER 40 Cb -0.21 -2.52 0.17 0.00 -1.71 0.00 0.00 66.02 61.75 1f4t s SER 40 CO -0.03 -0.88 1.00 -1.20 1.20 0.00 0.00 173.24 173.32 1f4t n SER 41 N -1.82 2.30 -3.76 5.45 7.64 -1.26 -0.07 113.62 122.09 1f4t n SER 41 Ca 0.08 -1.65 -0.42 0.00 1.01 0.00 0.00 58.87 57.88 1f4t n SER 41 Cb 0.53 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1f4t n SER 41 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1f4t n ASP 42 N 0.64 3.19 -0.61 6.43 4.64 -1.26 -3.57 116.55 126.02 1f4t n ASP 42 Ca 0.09 -2.75 0.09 0.00 -1.38 0.00 0.00 54.79 50.83 1f4t n ASP 42 Cb 0.34 -1.39 0.05 0.00 -1.04 0.00 0.00 41.12 39.08 1f4t n ASP 42 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1f4t n LEU 43 N 7.35 2.23 -0.08 -2.67 4.77 -1.26 -4.53 117.00 122.82 1f4t n LEU 43 Ca 0.50 -0.91 0.08 0.00 -0.03 0.00 0.00 56.01 55.66 1f4t n LEU 43 Cb 0.40 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1f4t n LEU 43 CO 0.95 0.40 0.55 0.35 -1.33 0.00 0.00 177.39 178.31 1f4t n THR 44 N 0.59 1.71 -1.10 -5.08 -2.24 -1.26 -3.23 114.28 103.67 1f4t n THR 44 Ca 0.09 -2.03 -0.03 0.00 -2.27 0.00 0.00 64.05 59.81 1f4t n THR 44 Cb 0.43 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1f4t n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f4t n GLY 45 N -1.28 0.60 0.17 3.38 0.00 -1.26 -4.88 105.19 101.92 1f4t n GLY 45 Ca 0.14 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1f4t n GLY 45 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1f4t h TYR 46 N 0.00 -0.32 -0.76 1.61 -0.00 -1.82 -1.74 116.97 113.93 1f4t h TYR 46 Ca -0.07 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.64 1f4t h TYR 46 Cb 0.46 0.14 -0.04 0.00 -0.00 0.00 0.00 36.73 37.29 1f4t h TYR 46 CO 0.25 -0.19 0.37 0.45 -0.00 0.00 0.00 178.16 179.04 1f4t h HIS 47 N -0.25 1.10 -0.70 -3.82 3.86 -1.91 -0.65 115.15 112.78 1f4t h HIS 47 Ca 0.03 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 1f4t h HIS 47 Cb 0.27 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1f4t h HIS 47 CO -0.16 0.80 0.17 0.93 0.86 0.00 0.00 177.93 180.53 1f4t h GLU 48 N 1.07 1.12 -0.39 2.45 5.08 -1.94 -3.11 114.58 118.87 1f4t h GLU 48 Ca 0.26 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1f4t h GLU 48 Cb 0.11 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1f4t h GLU 48 CO -0.03 0.99 0.00 0.54 -1.00 0.00 0.00 179.01 179.51 1f4t n ARG 49 N -4.25 2.31 0.12 2.33 1.74 -0.67 -4.50 116.66 113.75 1f4t n ARG 49 Ca 0.05 -2.00 -0.13 0.00 -0.77 0.00 0.00 57.85 55.01 1f4t n ARG 49 Cb 0.26 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 1f4t n ARG 49 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1f4t h LEU 50 N 3.77 -0.79 -0.08 0.55 5.85 -1.04 0.13 115.31 123.70 1f4t h LEU 50 Ca 0.00 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1f4t h LEU 50 Cb 0.84 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1f4t h LEU 50 CO 0.00 -0.37 -0.35 -0.08 -0.34 0.00 0.00 178.44 177.30 1f4t h GLU 51 N -0.50 -0.44 0.00 1.25 4.81 -1.80 0.13 114.58 118.03 1f4t h GLU 51 Ca 0.03 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1f4t h GLU 51 Cb 0.52 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1f4t h GLU 51 CO -0.15 -0.29 -0.07 -0.44 -0.73 0.00 0.00 179.01 177.33 1f4t h ASP 52 N -0.45 0.00 -0.04 1.04 3.45 -1.83 0.38 116.42 118.96 1f4t h ASP 52 Ca 0.08 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1f4t h ASP 52 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1f4t h ASP 52 CO -0.33 0.07 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.20 1f4t h LEU 53 N 0.00 0.20 -0.55 1.55 3.38 0.23 -1.93 115.31 118.19 1f4t h LEU 53 Ca -0.00 -0.63 -0.14 0.00 0.09 0.00 0.00 57.88 57.20 1f4t h LEU 53 Cb 0.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1f4t h LEU 53 CO 0.01 0.79 -0.33 0.03 0.09 0.00 0.00 178.44 179.03 1f4t h ARG 54 N -0.38 0.81 0.00 1.13 2.47 -0.55 -2.85 114.38 115.01 1f4t h ARG 54 Ca -0.01 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1f4t h ARG 54 Cb 0.78 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1f4t h ARG 54 CO 0.03 1.02 0.00 0.27 0.56 0.00 0.00 179.97 181.85 1f4t n ASN 55 N -4.07 0.00 0.00 7.04 0.23 0.08 -4.88 115.26 113.66 1f4t n ASN 55 Ca -0.01 -0.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1f4t n ASN 55 Cb 0.50 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 1f4t n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f4t n GLY 56 N 0.68 0.83 0.32 4.83 0.00 -1.08 -4.93 105.19 105.84 1f4t n GLY 56 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1f4t n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f4t h LYS 57 N 3.03 1.03 -5.49 1.61 1.57 -1.62 -3.37 116.57 113.33 1f4t h LYS 57 Ca 0.00 -0.22 -0.63 0.00 -1.87 0.00 0.00 60.65 57.93 1f4t h LYS 57 Cb 0.00 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 32.02 1f4t h LYS 57 CO 0.00 0.90 0.56 0.42 -0.57 0.00 0.00 179.45 180.76 1f4t s ILE 58 N -5.31 4.31 0.01 1.86 1.01 -0.85 -4.88 121.20 117.35 1f4t s ILE 58 Ca -0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1f4t s ILE 58 Cb 0.15 -4.68 -0.28 0.00 0.01 0.00 0.00 42.46 37.66 1f4t s ILE 58 CO 0.83 -1.44 0.88 0.03 0.00 0.00 0.00 174.94 175.23 1f4t h ARG 59 N 9.56 0.28 -5.34 2.79 3.08 -1.91 -3.46 114.38 119.38 1f4t h ARG 59 Ca -0.29 -0.48 -0.56 0.00 0.07 0.00 0.00 59.98 58.73 1f4t h ARG 59 Cb 1.07 0.18 -0.31 0.00 0.08 0.00 0.00 29.97 30.99 1f4t h ARG 59 CO 1.18 1.16 -0.84 -0.06 -1.07 0.00 0.00 179.97 180.34 1f4t s PHE 60 N -2.62 1.67 0.14 3.04 0.40 -1.26 -4.99 117.98 114.36 1f4t s PHE 60 Ca -0.09 -0.46 -0.24 0.00 -0.60 0.00 0.00 56.93 55.55 1f4t s PHE 60 Cb 0.07 -1.12 0.08 0.00 0.51 0.00 0.00 43.02 42.55 1f4t s PHE 60 CO 0.86 -0.14 1.10 0.34 0.70 0.00 0.00 175.22 178.08 1f4t s ASP 61 N -0.02 0.01 -0.39 1.36 -1.08 -1.26 -5.12 116.67 110.17 1f4t s ASP 61 Ca -0.02 -0.56 -0.22 0.00 -0.52 0.00 0.00 52.55 51.22 1f4t s ASP 61 Cb -0.11 0.41 0.01 0.00 -1.46 0.00 0.00 42.92 41.78 1f4t s ASP 61 CO 0.02 -0.82 0.74 -0.63 0.52 0.00 0.00 175.17 175.00 1f4t s ILE 62 N -2.10 4.75 0.19 4.11 -1.09 -1.26 -4.97 121.20 120.84 1f4t s ILE 62 Ca 0.24 0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 59.15 1f4t s ILE 62 Cb -0.02 -4.21 0.18 0.00 -1.58 0.00 0.00 42.46 36.83 1f4t s ILE 62 CO 0.04 -0.49 1.63 -0.65 -1.23 0.00 0.00 174.94 174.24 1f4t h PRO 63 N 8.63 -0.04 0.00 2.79 0.11 -1.96 -1.77 132.00 139.77 1f4t h PRO 63 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1f4t h PRO 63 Cb 1.10 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f4t h PRO 63 CO 0.91 -0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.92 1f4t n THR 64 N -5.40 0.00 0.39 -1.15 -2.24 -1.26 -0.80 114.28 103.82 1f4t n THR 64 Ca 0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1f4t n THR 64 Cb 0.31 -0.83 0.24 0.00 -2.10 0.00 0.00 70.33 67.95 1f4t n THR 64 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1f4t h ARG 65 N 0.00 0.00 -2.28 -0.78 3.08 -1.67 -3.38 114.38 109.35 1f4t h ARG 65 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1f4t h ARG 65 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 1f4t h ARG 65 CO 0.00 0.00 -0.43 0.66 -1.07 0.00 0.00 179.97 179.13 1f4t n TYR 66 N -2.65 3.56 -4.34 3.04 4.01 0.02 -4.45 117.16 116.35 1f4t n TYR 66 Ca 0.04 -3.95 -0.18 0.00 -0.16 0.00 0.00 57.90 53.65 1f4t n TYR 66 Cb 0.49 -0.63 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 1f4t n TYR 66 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1f4t s THR 67 N -2.80 1.33 0.55 -0.72 -4.23 -1.26 -4.41 115.64 104.10 1f4t s THR 67 Ca 0.40 -2.09 0.26 0.00 -1.18 0.00 0.00 61.69 59.08 1f4t s THR 67 Cb 0.16 -2.21 0.38 0.00 1.34 0.00 0.00 72.50 72.16 1f4t s THR 67 CO -0.02 -0.45 2.02 0.00 -0.54 0.00 0.00 174.62 175.63 1f4t h MET 68 N 2.50 0.00 -0.89 3.99 -0.00 -1.95 -2.09 114.93 116.50 1f4t h MET 68 Ca -0.38 0.00 0.11 0.00 -0.00 0.00 0.00 59.70 59.43 1f4t h MET 68 Cb 1.22 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.75 1f4t h MET 68 CO 0.65 0.00 0.57 1.25 -0.00 0.00 0.00 176.91 179.38 1f4t h LEU 69 N 0.00 0.76 -5.49 -0.10 5.85 -1.96 -2.84 115.31 111.53 1f4t h LEU 69 Ca 0.19 0.03 -0.66 0.00 0.84 0.00 0.00 57.88 58.27 1f4t h LEU 69 Cb 0.84 -0.13 -0.37 0.00 0.37 0.00 0.00 40.66 41.37 1f4t h LEU 69 CO -0.00 0.43 -0.10 0.35 -0.34 0.00 0.00 178.44 178.78 1f4t n THR 70 N -4.54 3.92 -3.86 1.05 -2.24 -0.79 -4.90 114.28 102.93 1f4t n THR 70 Ca 0.16 -5.60 -0.11 0.00 -2.27 0.00 0.00 64.05 56.23 1f4t n THR 70 Cb 0.35 -1.43 -0.09 0.00 -2.10 0.00 0.00 70.33 67.06 1f4t n THR 70 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f4t s SER 71 N -2.78 0.03 0.35 3.42 1.04 -1.07 -4.32 113.70 110.37 1f4t s SER 71 Ca 0.46 -0.31 0.09 0.00 0.48 0.00 0.00 55.95 56.67 1f4t s SER 71 Cb 0.27 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1f4t s SER 71 CO -0.15 -0.49 0.03 -1.81 0.98 0.00 0.00 173.24 171.80 1f4t s ASP 72 N -1.84 4.22 0.61 7.02 1.01 -1.26 -4.63 116.67 121.81 1f4t s ASP 72 Ca -0.08 -1.00 -0.18 0.00 0.71 0.00 0.00 52.55 51.99 1f4t s ASP 72 Cb -0.03 -0.54 -0.03 0.00 1.01 0.00 0.00 42.92 43.33 1f4t s ASP 72 CO -0.02 -0.27 1.23 -2.84 0.21 0.00 0.00 175.17 173.48 1f4t s PRO 73 N -3.74 2.83 0.14 8.23 0.02 -1.26 -1.51 135.00 139.71 1f4t s PRO 73 Ca 0.35 1.89 0.26 0.00 0.02 0.00 0.00 61.00 63.52 1f4t s PRO 73 Cb 0.00 -1.90 0.66 0.00 0.02 0.00 0.00 34.50 33.28 1f4t s PRO 73 CO 0.20 -1.33 1.59 -0.35 -0.33 0.00 0.00 177.00 176.78 1f4t n PRO 74 N -1.71 0.23 -0.28 5.54 -0.04 -1.26 -4.80 135.00 132.67 1f4t n PRO 74 Ca 0.14 0.13 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 1f4t n PRO 74 Cb 0.49 -1.71 0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1f4t n PRO 74 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1f4t h LEU 75 N 0.00 0.80 -0.65 1.53 7.12 -1.90 -2.35 115.31 119.86 1f4t h LEU 75 Ca 0.00 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.08 1f4t h LEU 75 Cb 0.70 -0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 40.61 1f4t h LEU 75 CO 0.00 0.54 0.36 -0.74 -0.13 0.00 0.00 178.44 178.46 1f4t h HIS 76 N 0.94 0.65 -0.57 1.25 2.76 -1.55 -1.45 115.15 117.18 1f4t h HIS 76 Ca 0.33 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.43 1f4t h HIS 76 Cb 0.07 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 1f4t h HIS 76 CO -0.04 0.30 0.01 -0.44 -1.30 0.00 0.00 177.93 176.46 1f4t h ASP 77 N 0.65 0.95 -0.20 3.26 3.32 -1.72 -1.59 116.42 121.11 1f4t h ASP 77 Ca 0.30 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1f4t h ASP 77 Cb 0.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1f4t h ASP 77 CO -0.19 1.01 0.10 -0.33 -1.72 0.00 0.00 179.24 178.10 1f4t h GLU 78 N 0.90 0.28 0.61 3.56 5.08 -0.96 -1.88 114.58 122.17 1f4t h GLU 78 Ca 0.17 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1f4t h GLU 78 Cb 0.52 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1f4t h GLU 78 CO 0.03 0.30 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.97 1f4t h LEU 79 N 0.19 -0.69 -2.41 1.33 3.38 -1.15 -3.09 115.31 112.87 1f4t h LEU 79 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1f4t h LEU 79 Cb 0.11 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1f4t h LEU 79 CO -0.01 -0.43 -0.03 -0.09 0.09 0.00 0.00 178.44 177.97 1f4t h ARG 80 N -0.92 0.00 0.00 1.13 2.43 -1.32 -2.28 114.38 113.43 1f4t h ARG 80 Ca -0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1f4t h ARG 80 Cb 0.66 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1f4t h ARG 80 CO 0.14 0.03 -0.02 0.66 -1.51 0.00 0.00 179.97 179.27 1f4t h SER 81 N 0.00 0.00 0.98 -3.80 4.64 -1.25 0.81 113.55 114.92 1f4t h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f4t h SER 81 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1f4t h SER 81 CO 0.00 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1f4t n MET 82 N -3.83 0.04 -0.31 4.77 2.81 -0.86 -3.88 117.12 115.86 1f4t n MET 82 Ca -0.03 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1f4t n MET 82 Cb 0.10 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1f4t n MET 82 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1f4t n SER 83 N -1.62 0.00 -0.17 7.83 3.41 -0.69 -4.82 113.62 117.56 1f4t n SER 83 Ca 0.06 -1.50 0.17 0.00 -0.26 0.00 0.00 58.87 57.35 1f4t n SER 83 Cb 0.32 -0.10 0.53 0.00 -0.26 0.00 0.00 64.21 64.70 1f4t n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f4t h ALA 84 N 0.00 2.21 -0.34 7.33 0.00 -0.99 -2.46 119.26 125.01 1f4t h ALA 84 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1f4t h ALA 84 Cb 1.20 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1f4t h ALA 84 CO 0.00 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 178.58 1f4t n ASP 85 N -4.47 3.25 -0.13 0.00 9.92 -1.26 -4.67 116.55 119.20 1f4t n ASP 85 Ca 0.15 -3.39 0.01 0.00 -0.53 0.00 0.00 54.79 51.03 1f4t n ASP 85 Cb 0.60 -0.60 0.28 0.00 -0.64 0.00 0.00 41.12 40.76 1f4t n ASP 85 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1f4t h ILE 86 N 1.40 1.18 -1.14 0.53 2.10 -1.82 -2.84 117.51 116.92 1f4t h ILE 86 Ca 0.14 -0.46 -0.61 0.00 1.08 0.00 0.00 64.86 65.01 1f4t h ILE 86 Cb 1.63 0.39 -0.39 0.00 -1.09 0.00 0.00 36.82 37.36 1f4t h ILE 86 CO 0.35 0.20 -0.29 0.49 -1.08 0.00 0.00 178.15 177.81 1f4t n PHE 87 N -4.39 3.04 -1.12 2.19 0.99 -1.26 -4.88 117.46 112.04 1f4t n PHE 87 Ca 0.05 -2.62 -0.32 0.00 -0.00 0.00 0.00 57.45 54.56 1f4t n PHE 87 Cb 0.10 -0.56 0.12 0.00 -1.00 0.00 0.00 39.48 38.14 1f4t n PHE 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1f4t s SER 88 N -3.00 3.75 0.25 4.37 1.04 -1.08 -4.70 113.70 114.33 1f4t s SER 88 Ca 0.53 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 59.12 1f4t s SER 88 Cb 0.43 -2.57 0.45 0.00 0.10 0.00 0.00 66.02 64.43 1f4t s SER 88 CO -0.08 -2.55 1.78 -0.65 0.98 0.00 0.00 173.24 172.71 1f4t h PRO 89 N -1.06 0.64 -0.51 4.02 0.11 -1.97 -0.83 132.00 132.41 1f4t h PRO 89 Ca -0.45 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1f4t h PRO 89 Cb 1.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1f4t h PRO 89 CO 0.47 0.43 0.08 -0.56 -0.21 0.00 0.00 178.00 178.20 1f4t h GLN 90 N 0.66 0.84 -0.34 1.05 -0.00 -1.98 -2.47 115.11 112.88 1f4t h GLN 90 Ca 0.42 -0.23 -0.04 0.00 -0.00 0.00 0.00 58.65 58.80 1f4t h GLN 90 Cb 0.50 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 1f4t h GLN 90 CO -0.31 0.83 0.06 -0.22 -0.00 0.00 0.00 178.83 179.20 1f4t h LYS 91 N 0.72 0.55 -0.68 0.06 1.63 -1.68 -3.00 116.57 114.16 1f4t h LYS 91 Ca 0.15 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1f4t h LYS 91 Cb 0.40 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1f4t h LYS 91 CO 0.01 0.62 0.31 -0.07 -3.45 0.00 0.00 179.45 176.87 1f4t h LEU 92 N 0.39 0.88 -1.23 5.20 4.07 -1.15 -1.98 115.31 121.49 1f4t h LEU 92 Ca 0.10 -0.10 0.08 0.00 0.08 0.00 0.00 57.88 58.04 1f4t h LEU 92 Cb 0.33 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 41.79 1f4t h LEU 92 CO 0.00 0.76 0.56 -0.61 -1.08 0.00 0.00 178.44 178.07 1f4t h GLN 93 N 0.96 0.86 0.00 1.13 4.15 -1.31 -0.38 115.11 120.53 1f4t h GLN 93 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1f4t h GLN 93 Cb 0.13 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1f4t h GLN 93 CO -0.03 0.57 0.00 0.25 -1.93 0.00 0.00 178.83 177.69 1f4t n THR 94 N -4.51 0.64 0.93 2.39 -2.24 -0.75 -3.05 114.28 107.69 1f4t n THR 94 Ca 0.14 0.11 0.09 0.00 -2.27 0.00 0.00 64.05 62.12 1f4t n THR 94 Cb 0.27 -0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 67.56 1f4t n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1f4t n LEU 95 N -1.75 1.11 -0.19 3.22 4.77 -0.18 -4.58 117.00 119.40 1f4t n LEU 95 Ca 0.04 -0.55 -0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1f4t n LEU 95 Cb 0.26 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1f4t n LEU 95 CO 0.21 0.26 0.89 -0.33 -1.33 0.00 0.00 177.39 177.08 1f4t h GLU 96 N 0.42 0.19 -0.37 3.23 5.08 -1.40 -0.81 114.58 120.92 1f4t h GLU 96 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1f4t h GLU 96 Cb 0.51 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1f4t h GLU 96 CO 0.00 0.13 0.25 1.15 -1.00 0.00 0.00 179.01 179.53 1f4t h THR 97 N 0.20 1.09 -0.26 1.13 2.02 -1.82 0.30 112.91 115.58 1f4t h THR 97 Ca 0.30 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1f4t h THR 97 Cb 0.45 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1f4t h THR 97 CO -0.42 0.09 0.14 0.15 0.37 0.00 0.00 175.52 175.85 1f4t h PHE 98 N 0.50 0.27 -0.84 3.16 3.57 -1.67 0.77 116.94 122.69 1f4t h PHE 98 Ca 0.14 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1f4t h PHE 98 Cb -0.06 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1f4t h PHE 98 CO -0.05 0.15 0.40 0.82 -2.23 0.00 0.00 178.31 177.41 1f4t h ILE 99 N 0.30 1.26 -0.22 1.41 2.04 -0.88 0.13 117.51 121.55 1f4t h ILE 99 Ca 0.10 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1f4t h ILE 99 Cb 0.01 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1f4t h ILE 99 CO -0.06 0.31 -0.23 -0.09 0.00 0.00 0.00 178.15 178.09 1f4t h ARG 100 N 1.20 0.54 -0.50 2.37 2.43 -0.64 -0.90 114.38 118.88 1f4t h ARG 100 Ca 0.29 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1f4t h ARG 100 Cb 0.12 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1f4t h ARG 100 CO -0.04 0.88 0.03 0.93 -1.51 0.00 0.00 179.97 180.26 1f4t h GLU 101 N 0.23 0.81 -0.34 0.20 5.08 -0.65 -0.46 114.58 119.45 1f4t h GLU 101 Ca 0.03 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1f4t h GLU 101 Cb 0.78 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1f4t h GLU 101 CO 0.06 0.80 0.08 1.15 -1.00 0.00 0.00 179.01 180.09 1f4t h THR 102 N 0.77 1.23 -0.35 1.13 2.02 -0.66 -1.73 112.91 115.32 1f4t h THR 102 Ca 0.15 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1f4t h THR 102 Cb 0.42 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1f4t h THR 102 CO 0.01 0.26 0.20 0.74 0.37 0.00 0.00 175.52 177.10 1f4t h THR 103 N 0.39 1.04 -0.71 3.16 2.02 -0.71 -1.44 112.91 116.66 1f4t h THR 103 Ca 0.11 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1f4t h THR 103 Cb 0.31 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1f4t h THR 103 CO 0.00 0.08 0.31 0.03 0.37 0.00 0.00 175.52 176.30 1f4t h ARG 104 N 0.41 1.04 -0.52 6.66 3.08 -1.00 0.21 114.38 124.26 1f4t h ARG 104 Ca 0.14 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1f4t h ARG 104 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1f4t h ARG 104 CO -0.06 0.83 0.06 0.77 -1.07 0.00 0.00 179.97 180.50 1f4t h SER 105 N 1.02 0.79 -0.23 7.04 0.02 -0.86 -0.34 113.55 120.99 1f4t h SER 105 Ca 0.24 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1f4t h SER 105 Cb 0.16 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1f4t h SER 105 CO -0.02 0.82 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.11 1f4t h LEU 106 N 0.79 0.67 -1.66 5.07 3.38 -0.55 -2.94 115.31 120.07 1f4t h LEU 106 Ca 0.16 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1f4t h LEU 106 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1f4t h LEU 106 CO 0.01 1.04 0.12 -0.07 0.09 0.00 0.00 178.44 179.63 1f4t h LEU 107 N 0.32 0.30 -1.59 1.67 3.38 -0.28 -1.98 115.31 117.12 1f4t h LEU 107 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f4t h LEU 107 Cb 0.88 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1f4t h LEU 107 CO 0.07 0.26 0.24 0.44 0.09 0.00 0.00 178.44 179.54 1f4t h ASP 108 N 0.34 0.45 -0.02 -0.43 3.45 -0.88 -2.07 116.42 117.26 1f4t h ASP 108 Ca 0.09 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1f4t h ASP 108 Cb 0.04 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1f4t h ASP 108 CO -0.01 0.34 0.00 -1.54 -1.57 0.00 0.00 179.24 176.46 1f4t n SER 109 N -4.46 0.31 -4.74 6.45 3.41 -0.75 -4.86 113.62 108.98 1f4t n SER 109 Ca 0.03 -1.38 -0.40 0.00 -0.26 0.00 0.00 58.87 56.85 1f4t n SER 109 Cb 0.07 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1f4t n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1f4t s ILE 110 N -1.97 4.58 -0.51 -1.33 1.01 -0.78 -5.02 121.20 117.18 1f4t s ILE 110 Ca 0.33 1.80 -0.18 0.00 0.00 0.00 0.00 60.65 62.60 1f4t s ILE 110 Cb 0.16 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.50 1f4t s ILE 110 CO 0.26 0.37 0.57 -0.62 0.00 0.00 0.00 174.94 175.52 1f4t s ASP 111 N -0.22 6.20 0.62 3.58 3.68 -1.26 -4.94 116.67 124.33 1f4t s ASP 111 Ca 0.41 -1.14 0.27 0.00 2.13 0.00 0.00 52.55 54.22 1f4t s ASP 111 Cb -0.22 -2.26 1.40 0.00 -1.45 0.00 0.00 42.92 40.40 1f4t s ASP 111 CO 0.26 -0.85 1.81 -0.65 0.13 0.00 0.00 175.17 175.87 1f4t h PRO 112 N 8.95 0.00 -0.14 4.34 0.11 -1.93 -1.28 132.00 142.05 1f4t h PRO 112 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1f4t h PRO 112 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f4t h PRO 112 CO 0.96 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 178.48 1f4t h ARG 113 N 0.00 0.43 -1.47 1.05 3.08 -1.88 0.16 114.38 115.75 1f4t h ARG 113 Ca 0.14 -0.28 0.12 0.00 0.07 0.00 0.00 59.98 60.03 1f4t h ARG 113 Cb 1.15 0.04 -0.28 0.00 0.08 0.00 0.00 29.97 30.96 1f4t h ARG 113 CO -0.00 0.88 0.47 -2.00 -1.07 0.00 0.00 179.97 178.25 1f4t s GLU 114 N -4.00 0.35 -0.05 0.04 2.12 -0.48 -4.55 118.70 112.14 1f4t s GLU 114 Ca -0.14 0.55 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 1f4t s GLU 114 Cb 0.05 0.11 0.11 0.00 0.26 0.00 0.00 34.13 34.66 1f4t s GLU 114 CO 0.78 -0.06 0.95 0.34 -0.54 0.00 0.00 175.26 176.73 1f4t s ASP 115 N 0.96 -0.33 -0.48 -1.70 -1.08 -0.91 -4.51 116.67 108.62 1f4t s ASP 115 Ca -0.05 0.02 -0.19 0.00 -0.52 0.00 0.00 52.55 51.81 1f4t s ASP 115 Cb -0.04 0.34 0.05 0.00 -1.46 0.00 0.00 42.92 41.81 1f4t s ASP 115 CO -0.12 -0.54 0.61 -0.62 0.52 0.00 0.00 175.17 175.02 1f4t s ASP 116 N -2.35 6.24 0.32 -0.34 -1.08 -1.26 -0.74 116.67 117.46 1f4t s ASP 116 Ca 0.05 -0.79 0.01 0.00 -0.52 0.00 0.00 52.55 51.31 1f4t s ASP 116 Cb -0.01 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.72 1f4t s ASP 116 CO -0.08 -0.84 1.94 0.40 0.52 0.00 0.00 175.17 177.12 1f4t h ILE 117 N 5.85 1.10 -0.25 4.11 1.08 -1.36 0.06 117.51 128.10 1f4t h ILE 117 Ca -0.27 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1f4t h ILE 117 Cb 1.10 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 1f4t h ILE 117 CO 0.93 0.18 0.16 0.58 -0.69 0.00 0.00 178.15 179.31 1f4t h VAL 118 N 0.99 1.08 -0.28 1.67 2.07 -1.90 0.11 116.25 119.99 1f4t h VAL 118 Ca 0.34 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.57 1f4t h VAL 118 Cb 0.10 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1f4t h VAL 118 CO -0.11 0.08 -0.29 0.50 0.02 0.00 0.00 177.57 177.77 1f4t h LYS 119 N 0.32 0.68 0.00 1.57 3.64 -1.72 0.38 116.57 121.45 1f4t h LYS 119 Ca 0.09 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 59.03 1f4t h LYS 119 Cb -0.01 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1f4t h LYS 119 CO -0.02 0.98 -0.64 0.87 -2.27 0.00 0.00 179.45 178.37 1f4t h LYS 120 N 0.42 0.00 0.00 1.90 1.79 -0.95 -3.41 116.57 116.32 1f4t h LYS 120 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1f4t h LYS 120 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1f4t h LYS 120 CO 0.07 0.26 -0.04 -0.11 -1.08 0.00 0.00 179.45 178.55 1f4t n LEU 121 N -3.04 0.37 -0.12 2.94 7.94 0.31 -4.74 117.00 120.65 1f4t n LEU 121 Ca -0.00 0.31 -0.05 0.00 -1.11 0.00 0.00 56.01 55.16 1f4t n LEU 121 Cb 0.68 0.07 0.02 0.00 0.53 0.00 0.00 43.42 44.72 1f4t n LEU 121 CO 0.39 -0.74 0.81 0.00 -1.11 0.00 0.00 177.39 176.75 1f4t h ALA 122 N 0.00 0.30 -0.10 1.96 0.00 -1.32 -2.71 119.26 117.39 1f4t h ALA 122 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1f4t h ALA 122 Cb 0.04 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1f4t h ALA 122 CO 0.00 -0.43 -0.06 0.28 0.00 0.00 0.00 179.25 179.04 1f4t h VAL 123 N 0.04 1.33 0.10 0.00 2.07 -1.18 -3.37 116.25 115.23 1f4t h VAL 123 Ca 0.19 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1f4t h VAL 123 Cb 0.29 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1f4t h VAL 123 CO -0.38 0.31 -0.05 -0.65 0.02 0.00 0.00 177.57 176.82 1f4t h PRO 124 N -0.15 -0.12 -0.45 1.57 0.11 -1.78 -3.34 132.00 127.83 1f4t h PRO 124 Ca 0.02 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.20 1f4t h PRO 124 Cb 0.52 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.57 1f4t h PRO 124 CO 0.02 0.02 -0.54 1.25 -0.21 0.00 0.00 178.00 178.54 1f4t h LEU 125 N -0.24 -1.81 -0.83 2.35 6.46 -1.65 -1.22 115.31 118.36 1f4t h LEU 125 Ca -0.01 0.25 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1f4t h LEU 125 Cb 0.20 0.76 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 1f4t h LEU 125 CO 0.02 -0.39 0.50 -0.65 -0.62 0.00 0.00 178.44 177.31 1f4t h PRO 126 N -0.36 0.87 -0.42 5.25 0.11 -1.75 -1.47 132.00 134.23 1f4t h PRO 126 Ca 0.09 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1f4t h PRO 126 Cb 0.59 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1f4t h PRO 126 CO -0.62 0.58 0.18 0.82 -0.21 0.00 0.00 178.00 178.74 1f4t h ILE 127 N 0.90 1.20 -0.46 4.15 2.04 -1.54 -1.90 117.51 121.88 1f4t h ILE 127 Ca 0.38 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1f4t h ILE 127 Cb 0.23 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1f4t h ILE 127 CO -0.19 0.22 0.12 0.40 0.00 0.00 0.00 178.15 178.70 1f4t h ILE 128 N 0.54 1.23 -0.22 -0.67 2.04 -0.88 -2.29 117.51 117.26 1f4t h ILE 128 Ca 0.14 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1f4t h ILE 128 Cb 0.18 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1f4t h ILE 128 CO -0.01 0.29 -0.15 0.58 0.00 0.00 0.00 178.15 178.86 1f4t h VAL 129 N 0.62 1.31 -0.04 1.67 2.07 -1.21 -2.17 116.25 118.50 1f4t h VAL 129 Ca 0.15 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1f4t h VAL 129 Cb 0.31 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1f4t h VAL 129 CO -0.00 0.39 -0.41 -0.29 0.02 0.00 0.00 177.57 177.27 1f4t h ILE 130 N 0.19 1.30 -0.59 4.57 6.09 -1.38 -0.29 117.51 127.40 1f4t h ILE 130 Ca 0.04 -1.46 -0.07 0.00 -1.37 0.00 0.00 64.86 62.00 1f4t h ILE 130 Cb 0.66 1.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.67 1f4t h ILE 130 CO 0.04 0.42 0.10 -1.28 -3.07 0.00 0.00 178.15 174.37 1f4t h SER 131 N 0.07 0.93 -0.24 2.19 0.87 -1.36 -0.68 113.55 115.33 1f4t h SER 131 Ca 0.00 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.28 1f4t h SER 131 Cb 0.76 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1f4t h SER 131 CO 0.06 0.95 0.03 0.50 -0.53 0.00 0.00 176.83 177.83 1f4t h LYS 132 N 0.87 0.40 -0.61 2.24 1.63 -0.70 0.37 116.57 120.76 1f4t h LYS 132 Ca 0.18 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1f4t h LYS 132 Cb 0.41 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1f4t h LYS 132 CO 0.01 0.54 0.33 0.82 -3.45 0.00 0.00 179.45 177.70 1f4t h ILE 133 N 0.19 1.20 0.00 2.00 2.04 -0.88 -3.09 117.51 118.97 1f4t h ILE 133 Ca 0.07 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1f4t h ILE 133 Cb 0.34 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1f4t h ILE 133 CO 0.01 0.22 -0.63 -0.07 0.00 0.00 0.00 178.15 177.68 1f4t h LEU 134 N 0.83 0.00 0.88 1.44 3.38 -1.12 -3.43 115.31 117.29 1f4t h LEU 134 Ca 0.21 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1f4t h LEU 134 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1f4t h LEU 134 CO -0.03 0.09 -0.18 0.61 0.09 0.00 0.00 178.44 179.01 1f4t n GLY 135 N 1.31 0.34 3.26 0.83 0.00 0.10 -1.64 105.19 109.40 1f4t n GLY 135 Ca 0.03 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1f4t n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f4t s LEU 136 N -2.10 4.42 0.38 0.99 1.43 -1.07 -4.36 118.68 118.37 1f4t s LEU 136 Ca 0.00 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 51.63 1f4t s LEU 136 Cb 0.00 -1.87 -0.12 0.00 0.03 0.00 0.00 46.19 44.23 1f4t s LEU 136 CO 0.00 -0.35 0.87 -2.65 0.23 0.00 0.00 176.35 174.44 1f4t n PRO 137 N 4.80 1.08 -3.33 1.29 -0.02 -1.26 -4.63 135.00 132.93 1f4t n PRO 137 Ca -0.12 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1f4t n PRO 137 Cb 0.44 -1.80 -0.09 0.00 -0.02 0.00 0.00 33.50 32.03 1f4t n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1f4t s ILE 138 N -1.26 5.10 -0.00 4.25 1.01 -1.26 -4.94 121.20 124.10 1f4t s ILE 138 Ca 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 1f4t s ILE 138 Cb -0.62 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 37.86 1f4t s ILE 138 CO 0.58 -0.33 -0.01 -0.62 0.00 0.00 0.00 174.94 174.55 1f4t n GLU 139 N 5.56 0.02 -3.33 2.79 1.02 -1.26 -4.90 120.64 120.54 1f4t n GLU 139 Ca -0.07 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 1f4t n GLU 139 Cb 0.48 -0.37 -0.09 0.00 -0.02 0.00 0.00 31.44 31.44 1f4t n GLU 139 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1f4t s ASP 140 N -4.42 6.19 0.23 1.62 -1.08 -1.26 -4.95 116.67 113.00 1f4t s ASP 140 Ca -0.01 -0.72 -0.06 0.00 -0.52 0.00 0.00 52.55 51.24 1f4t s ASP 140 Cb 0.00 -2.22 0.33 0.00 -1.46 0.00 0.00 42.92 39.57 1f4t s ASP 140 CO 0.01 -0.58 1.81 0.11 0.52 0.00 0.00 175.17 177.05 1f4t h LYS 141 N 8.73 0.75 -0.69 4.34 1.57 -2.00 -2.16 116.57 127.12 1f4t h LYS 141 Ca -0.26 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1f4t h LYS 141 Cb 1.11 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1f4t h LYS 141 CO 0.80 0.50 0.34 0.93 -0.57 0.00 0.00 179.45 181.44 1f4t h GLU 142 N 0.77 0.98 -0.37 3.15 4.39 -1.99 -2.35 114.58 119.16 1f4t h GLU 142 Ca 0.36 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 1f4t h GLU 142 Cb 0.27 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1f4t h GLU 142 CO -0.21 0.77 -0.11 0.87 -1.16 0.00 0.00 179.01 179.16 1f4t h LYS 143 N 0.95 0.74 -0.57 2.33 1.57 -1.91 -0.05 116.57 119.63 1f4t h LYS 143 Ca 0.24 -0.29 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1f4t h LYS 143 Cb 0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1f4t h LYS 143 CO -0.03 0.89 0.38 0.35 -0.57 0.00 0.00 179.45 180.47 1f4t h PHE 144 N 0.54 0.54 0.08 -1.35 -0.00 -1.26 0.62 116.94 116.10 1f4t h PHE 144 Ca 0.09 0.01 -0.26 0.00 -0.00 0.00 0.00 57.97 57.82 1f4t h PHE 144 Cb 0.63 -0.18 0.01 0.00 -0.00 0.00 0.00 35.95 36.41 1f4t h PHE 144 CO 0.05 0.29 -1.13 0.87 -0.00 0.00 0.00 178.31 178.40 1f4t h LYS 145 N 0.54 0.37 -0.34 1.11 1.57 -1.08 -2.64 116.57 116.11 1f4t h LYS 145 Ca 0.24 -0.51 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1f4t h LYS 145 Cb 0.28 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1f4t h LYS 145 CO -0.07 1.20 0.04 0.93 -0.57 0.00 0.00 179.45 180.98 1f4t h GLU 146 N 0.16 0.50 -0.14 3.15 5.08 0.22 -2.26 114.58 121.30 1f4t h GLU 146 Ca -0.12 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 57.97 1f4t h GLU 146 Cb 1.81 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 1f4t h GLU 146 CO 0.19 0.50 -0.64 -1.49 -1.00 0.00 0.00 179.01 176.57 1f4t h TRP 147 N 0.49 0.65 -0.66 4.33 6.55 -0.90 -1.58 115.95 124.83 1f4t h TRP 147 Ca 0.11 -0.26 -0.01 0.00 0.95 0.00 0.00 58.89 59.68 1f4t h TRP 147 Cb 0.26 -0.11 -0.03 0.00 -0.86 0.00 0.00 29.16 28.41 1f4t h TRP 147 CO 0.01 1.00 0.37 0.77 -1.05 0.00 0.00 178.44 179.54 1f4t h SER 148 N 0.37 0.82 0.37 -3.49 0.02 -1.04 -1.54 113.55 109.05 1f4t h SER 148 Ca -0.01 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1f4t h SER 148 Cb 1.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1f4t h SER 148 CO 0.12 0.67 -0.18 0.44 -1.14 0.00 0.00 176.83 176.74 1f4t h ASP 149 N 0.90 -0.42 -0.23 3.07 3.32 -1.36 -2.51 116.42 119.19 1f4t h ASP 149 Ca 0.23 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1f4t h ASP 149 Cb 0.03 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 1f4t h ASP 149 CO -0.04 -0.09 -0.51 0.25 -1.72 0.00 0.00 179.24 177.13 1f4t h LEU 150 N -0.78 -1.66 -0.17 1.55 5.85 -1.16 -0.20 115.31 118.73 1f4t h LEU 150 Ca -0.05 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1f4t h LEU 150 Cb 0.52 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1f4t h LEU 150 CO 0.08 -0.42 0.10 0.58 -0.34 0.00 0.00 178.44 178.44 1f4t h VAL 151 N -0.47 1.09 -0.81 1.05 2.07 -1.39 -1.79 116.25 116.00 1f4t h VAL 151 Ca 0.04 -0.22 0.14 0.00 0.82 0.00 0.00 66.70 67.48 1f4t h VAL 151 Cb 0.60 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1f4t h VAL 151 CO -0.47 0.08 0.53 0.00 0.02 0.00 0.00 177.57 177.74 1f4t h ALA 152 N 1.01 1.95 -0.05 1.67 0.00 -1.26 -0.03 119.26 122.56 1f4t h ALA 152 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f4t h ALA 152 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1f4t h ALA 152 CO -0.01 -0.17 0.02 0.35 0.00 0.00 0.00 179.25 179.44 1f4t h PHE 153 N 0.56 0.07 -0.13 0.00 3.57 -0.23 -2.73 116.94 118.06 1f4t h PHE 153 Ca 0.40 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 1f4t h PHE 153 Cb 0.74 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1f4t h PHE 153 CO -0.00 0.21 -0.09 0.00 -2.23 0.00 0.00 178.31 176.19 1f4t h ARG 154 N -0.08 0.29 -0.17 1.11 3.08 -0.49 -2.97 114.38 115.15 1f4t h ARG 154 Ca 0.02 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 59.98 1f4t h ARG 154 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1f4t h ARG 154 CO -0.00 0.65 0.19 -0.07 -1.07 0.00 0.00 179.97 179.67 1f4t h LEU 155 N -0.07 0.00 0.00 3.04 3.38 -1.10 0.27 115.31 120.83 1f4t h LEU 155 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1f4t h LEU 155 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1f4t h LEU 155 CO 0.02 0.00 -0.04 0.61 0.09 0.00 0.00 178.44 179.12 1f4t n GLY 156 N -1.41 -1.52 2.46 0.83 0.00 -1.03 -4.11 105.19 100.42 1f4t n GLY 156 Ca 0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1f4t n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f4t n LYS 157 N -1.63 2.07 -1.69 1.61 5.02 0.96 -4.99 118.16 119.51 1f4t n LYS 157 Ca 0.07 -4.21 -0.39 0.00 -2.02 0.00 0.00 58.31 51.76 1f4t n LYS 157 Cb 0.36 -1.94 0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1f4t n LYS 157 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1f4t n PRO 158 N 0.63 1.40 0.00 1.97 -0.02 -1.24 -2.48 135.00 135.26 1f4t n PRO 158 Ca 0.27 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1f4t n PRO 158 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1f4t n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f4t n GLY 159 N 0.96 1.62 3.58 -1.23 0.00 -1.20 -4.92 105.19 104.01 1f4t n GLY 159 Ca 0.12 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1f4t n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f4t s GLU 160 N 0.00 2.64 -0.23 1.61 2.02 -1.03 -4.91 118.70 118.80 1f4t s GLU 160 Ca 0.00 1.70 -0.24 0.00 0.02 0.00 0.00 54.97 56.44 1f4t s GLU 160 Cb 0.00 -4.47 -0.01 0.00 0.10 0.00 0.00 34.13 29.75 1f4t s GLU 160 CO 0.00 -2.66 0.82 0.96 0.02 0.00 0.00 175.26 174.40 1f4t s ILE 161 N 10.12 4.85 -0.05 -1.63 -4.36 -1.26 -4.98 121.20 123.89 1f4t s ILE 161 Ca 0.98 1.55 0.04 0.00 -0.26 0.00 0.00 60.65 62.97 1f4t s ILE 161 Cb -0.25 -4.11 -0.02 0.00 1.25 0.00 0.00 42.46 39.33 1f4t s ILE 161 CO 0.31 -0.06 -0.16 -0.36 0.24 0.00 0.00 174.94 174.91 1f4t s PHE 162 N 2.74 2.65 0.33 1.37 0.40 -1.26 -5.10 117.98 119.11 1f4t s PHE 162 Ca 0.35 -0.20 -0.29 0.00 -0.60 0.00 0.00 56.93 56.19 1f4t s PHE 162 Cb -0.15 -1.61 -0.12 0.00 0.51 0.00 0.00 43.02 41.64 1f4t s PHE 162 CO 0.08 0.15 1.38 -1.91 0.70 0.00 0.00 175.22 175.62 1f4t n GLU 163 N 2.33 2.30 -1.88 0.44 2.13 -1.26 -4.85 120.64 119.86 1f4t n GLU 163 Ca -0.17 0.81 -0.36 0.00 0.66 0.00 0.00 57.16 58.10 1f4t n GLU 163 Cb 0.52 -2.46 -0.03 0.00 0.27 0.00 0.00 31.44 29.74 1f4t n GLU 163 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1f4t s LEU 164 N -1.07 3.29 0.00 4.31 2.96 -1.26 -4.94 118.68 121.97 1f4t s LEU 164 Ca 0.57 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 1f4t s LEU 164 Cb -0.55 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1f4t s LEU 164 CO 0.60 -2.63 0.00 0.61 -1.32 0.00 0.00 176.35 173.61 1f4t n GLY 165 N 5.94 -2.02 0.21 7.98 0.00 -1.26 -4.80 105.19 111.24 1f4t n GLY 165 Ca 0.28 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 1f4t n GLY 165 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1f4t h LYS 166 N 0.00 0.75 -0.34 1.61 3.64 -1.99 -2.56 116.57 117.68 1f4t h LYS 166 Ca 0.00 -0.66 -0.10 0.00 -1.27 0.00 0.00 60.65 58.62 1f4t h LYS 166 Cb 0.00 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1f4t h LYS 166 CO 0.00 1.26 -0.21 0.87 -2.27 0.00 0.00 179.45 179.09 1f4t h LYS 167 N 0.46 0.64 -0.50 1.90 1.57 -2.00 -2.49 116.57 116.16 1f4t h LYS 167 Ca -0.07 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 1f4t h LYS 167 Cb 1.45 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1f4t h LYS 167 CO 0.17 0.81 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.75 1f4t h TYR 168 N 0.57 1.13 -0.43 -1.35 5.03 -1.92 -1.41 116.97 118.59 1f4t h TYR 168 Ca 0.08 -0.26 -0.03 0.00 2.58 0.00 0.00 58.73 61.10 1f4t h TYR 168 Cb 0.68 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 1f4t h TYR 168 CO 0.03 1.08 0.12 -0.07 -1.32 0.00 0.00 178.16 178.00 1f4t h LEU 169 N 0.86 0.58 -0.18 2.82 3.38 -1.23 1.00 115.31 122.54 1f4t h LEU 169 Ca 0.12 -0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 1f4t h LEU 169 Cb 0.76 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1f4t h LEU 169 CO 0.06 0.57 -0.78 -0.33 0.09 0.00 0.00 178.44 178.05 1f4t h GLU 170 N 0.62 0.77 -0.11 1.13 5.08 -1.22 -0.97 114.58 119.87 1f4t h GLU 170 Ca 0.14 -0.63 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1f4t h GLU 170 Cb 0.21 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1f4t h GLU 170 CO -0.01 1.24 0.02 1.25 -1.00 0.00 0.00 179.01 180.51 1f4t h LEU 171 N 0.52 -0.00 -0.67 1.33 6.46 -0.71 0.25 115.31 122.49 1f4t h LEU 171 Ca -0.05 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1f4t h LEU 171 Cb 1.41 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.33 1f4t h LEU 171 CO 0.16 0.02 0.44 0.40 -0.62 0.00 0.00 178.44 178.84 1f4t h ILE 172 N 0.06 1.16 -0.43 4.05 2.04 -0.77 -0.93 117.51 122.69 1f4t h ILE 172 Ca 0.05 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1f4t h ILE 172 Cb 0.04 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1f4t h ILE 172 CO -0.07 0.16 0.22 1.23 0.00 0.00 0.00 178.15 179.70 1f4t h GLY 173 N 0.90 0.66 0.51 5.37 0.00 -0.65 -1.79 103.07 108.07 1f4t h GLY 173 Ca 0.25 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1f4t h GLY 173 CO -0.06 0.30 0.16 -1.82 0.00 0.00 0.00 176.54 175.12 1f4t h TYR 174 N 0.56 0.28 -0.21 5.60 3.20 -0.03 -1.40 116.97 124.97 1f4t h TYR 174 Ca 0.15 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1f4t h TYR 174 Cb 0.09 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1f4t h TYR 174 CO -0.02 0.08 0.10 0.28 -1.64 0.00 0.00 178.16 176.96 1f4t h VAL 175 N 0.33 1.13 -0.73 1.81 2.07 -0.83 -2.58 116.25 117.45 1f4t h VAL 175 Ca 0.24 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1f4t h VAL 175 Cb 0.26 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1f4t h VAL 175 CO -0.25 0.13 0.48 0.11 0.02 0.00 0.00 177.57 178.06 1f4t h LYS 176 N 0.20 0.92 0.00 1.57 1.57 -1.01 -0.22 116.57 119.60 1f4t h LYS 176 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1f4t h LYS 176 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1f4t h LYS 176 CO -0.01 0.61 0.00 -0.44 -0.57 0.00 0.00 179.45 179.04 1f4t h ASP 177 N 0.94 0.00 0.00 0.86 3.45 -1.03 -3.28 116.42 117.36 1f4t h ASP 177 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1f4t h ASP 177 Cb -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1f4t h ASP 177 CO -0.07 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.01 1f4t n HIS 178 N -2.49 0.00 -0.36 4.55 8.25 -0.99 -4.78 115.22 119.39 1f4t n HIS 178 Ca 0.04 -0.29 0.03 0.00 -0.26 0.00 0.00 57.72 57.24 1f4t n HIS 178 Cb 0.40 -0.03 0.19 0.00 1.12 0.00 0.00 29.99 31.66 1f4t n HIS 178 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1f4t h LEU 179 N 0.00 0.99 -0.01 2.41 5.85 -1.11 -2.61 115.31 120.84 1f4t h LEU 179 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1f4t h LEU 179 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1f4t h LEU 179 CO 0.00 0.61 -0.01 0.59 -0.34 0.00 0.00 178.44 179.29 1f4t n ASN 180 N -4.54 0.02 -1.58 1.25 3.02 -1.26 -3.61 115.26 108.56 1f4t n ASN 180 Ca 0.16 0.16 -0.13 0.00 -0.03 0.00 0.00 54.58 54.74 1f4t n ASN 180 Cb 0.22 -0.38 0.17 0.00 -0.61 0.00 0.00 39.78 39.19 1f4t n ASN 180 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1f4t n SER 181 N -1.39 3.32 -4.86 6.41 3.41 -0.98 -5.01 113.62 114.52 1f4t n SER 181 Ca 0.11 -3.75 -0.21 0.00 -0.26 0.00 0.00 58.87 54.75 1f4t n SER 181 Cb 0.29 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.63 1f4t n SER 181 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1f4t s GLY 182 N -2.25 1.76 0.28 5.00 0.00 -1.24 -4.74 107.32 106.14 1f4t s GLY 182 Ca 0.50 -1.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 1f4t s GLY 182 CO 0.03 -1.40 0.39 -1.30 0.00 0.00 0.00 173.10 170.81 1f4t n THR 183 N -2.51 0.00 -0.17 0.90 -2.24 -0.65 -4.69 114.28 104.93 1f4t n THR 183 Ca 0.15 -0.39 -0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1f4t n THR 183 Cb 0.61 -1.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.19 1f4t n THR 183 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1f4t n GLU 184 N -1.79 -0.17 -0.23 -0.78 0.00 -1.26 -1.60 120.64 114.81 1f4t n GLU 184 Ca 0.05 1.07 0.00 0.00 0.00 0.00 0.00 57.16 58.28 1f4t n GLU 184 Cb 0.19 -1.58 0.23 0.00 0.00 0.00 0.00 31.44 30.27 1f4t n GLU 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1f4t h VAL 185 N 0.00 1.20 -0.55 6.31 2.07 -1.94 -0.56 116.25 122.79 1f4t h VAL 185 Ca 0.06 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1f4t h VAL 185 Cb 0.16 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1f4t h VAL 185 CO -0.37 0.19 0.34 0.58 0.02 0.00 0.00 177.57 178.33 1f4t h VAL 186 N 1.06 1.16 -0.58 2.57 2.07 -1.71 -1.04 116.25 119.78 1f4t h VAL 186 Ca 0.29 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1f4t h VAL 186 Cb -0.12 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1f4t h VAL 186 CO -0.06 0.16 0.03 0.28 0.02 0.00 0.00 177.57 178.00 1f4t h SER 187 N 0.74 0.97 -0.37 0.57 0.02 -0.56 0.06 113.55 114.97 1f4t h SER 187 Ca 0.20 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1f4t h SER 187 Cb -0.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1f4t h SER 187 CO -0.04 1.03 0.12 -0.09 -1.14 0.00 0.00 176.83 176.71 1f4t h ARG 188 N 0.89 0.64 0.07 3.45 2.43 -0.80 0.01 114.38 121.08 1f4t h ARG 188 Ca 0.17 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1f4t h ARG 188 Cb 0.51 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1f4t h ARG 188 CO 0.02 0.58 -0.03 0.28 -1.51 0.00 0.00 179.97 179.31 1f4t h VAL 189 N 0.63 1.22 -0.12 0.20 2.07 -0.90 -3.01 116.25 116.33 1f4t h VAL 189 Ca 0.15 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1f4t h VAL 189 Cb 0.22 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1f4t h VAL 189 CO -0.01 0.30 0.10 0.58 0.02 0.00 0.00 177.57 178.56 1f4t h VAL 190 N -0.69 0.80 -0.47 2.57 2.07 -0.70 -1.51 116.25 118.32 1f4t h VAL 190 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1f4t h VAL 190 Cb 0.56 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1f4t h VAL 190 CO 0.02 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1f4t n ASN 191 N -4.29 3.16 -3.34 0.57 3.02 -0.03 -4.96 115.26 109.39 1f4t n ASN 191 Ca -0.00 -1.96 -0.21 0.00 -0.03 0.00 0.00 54.58 52.38 1f4t n ASN 191 Cb 0.21 -0.31 0.15 0.00 -0.61 0.00 0.00 39.78 39.22 1f4t n ASN 191 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1f4t n SER 192 N 1.26 -0.10 -1.35 6.41 3.41 -0.57 -4.96 113.62 117.72 1f4t n SER 192 Ca 0.20 -1.31 0.06 0.00 -0.26 0.00 0.00 58.87 57.55 1f4t n SER 192 Cb 0.53 -0.72 0.27 0.00 -0.26 0.00 0.00 64.21 64.02 1f4t n SER 192 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1f4t n ASN 193 N -3.68 3.93 -4.83 4.04 6.94 -1.26 -4.94 115.26 115.46 1f4t n ASN 193 Ca 0.12 -2.50 -0.32 0.00 -0.02 0.00 0.00 54.58 51.85 1f4t n ASN 193 Cb 0.41 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.24 1f4t n ASN 193 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1f4t s LEU 194 N -1.70 3.63 0.75 -4.53 1.02 -1.26 -5.02 118.68 111.57 1f4t s LEU 194 Ca 0.37 1.63 -0.11 0.00 0.02 0.00 0.00 54.13 56.04 1f4t s LEU 194 Cb 0.26 -4.52 0.05 0.00 0.02 0.00 0.00 46.19 42.00 1f4t s LEU 194 CO 0.14 -0.67 1.09 -0.94 0.02 0.00 0.00 176.35 175.98 1f4t s SER 195 N -2.93 4.64 0.36 2.29 1.04 -1.26 -4.78 113.70 113.06 1f4t s SER 195 Ca 0.60 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.89 1f4t s SER 195 Cb -0.11 -2.52 0.69 0.00 0.10 0.00 0.00 66.02 64.17 1f4t s SER 195 CO 0.31 -1.94 2.01 0.44 0.98 0.00 0.00 173.24 175.04 1f4t h ASP 196 N -0.97 0.68 -0.12 7.02 3.32 -1.96 -1.01 116.42 123.37 1f4t h ASP 196 Ca -0.44 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.60 1f4t h ASP 196 Cb 1.23 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1f4t h ASP 196 CO 0.52 0.49 0.06 0.40 -1.72 0.00 0.00 179.24 178.99 1f4t h ILE 197 N 0.80 1.00 -0.29 0.35 1.08 -1.93 -0.59 117.51 117.92 1f4t h ILE 197 Ca 0.23 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1f4t h ILE 197 Cb -0.06 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1f4t h ILE 197 CO -0.05 0.02 0.18 -0.33 -0.69 0.00 0.00 178.15 177.28 1f4t h GLU 198 N 0.13 0.39 -0.88 2.37 5.08 -1.69 -0.10 114.58 119.88 1f4t h GLU 198 Ca 0.05 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1f4t h GLU 198 Cb 0.01 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 1f4t h GLU 198 CO -0.03 0.29 0.53 0.87 -1.00 0.00 0.00 179.01 179.67 1f4t h LYS 199 N 0.38 0.91 -0.53 2.33 1.57 -0.95 0.21 116.57 120.48 1f4t h LYS 199 Ca 0.10 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1f4t h LYS 199 Cb -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1f4t h LYS 199 CO -0.02 0.60 0.15 1.25 -0.57 0.00 0.00 179.45 180.86 1f4t h LEU 200 N 0.93 0.78 -0.67 2.94 5.85 -0.62 -1.80 115.31 122.72 1f4t h LEU 200 Ca 0.40 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1f4t h LEU 200 Cb 0.27 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1f4t h LEU 200 CO -0.21 0.79 -0.23 1.23 -0.34 0.00 0.00 178.44 179.69 1f4t h GLY 201 N 0.73 0.86 0.88 3.75 0.00 0.05 -1.58 103.07 107.76 1f4t h GLY 201 Ca 0.17 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1f4t h GLY 201 CO -0.00 0.67 -0.05 -1.82 0.00 0.00 0.00 176.54 175.33 1f4t h TYR 202 N 0.69 -0.14 -0.46 5.60 -0.00 -0.45 -0.88 116.97 121.32 1f4t h TYR 202 Ca 0.09 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.79 1f4t h TYR 202 Cb 0.74 0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.50 1f4t h TYR 202 CO 0.04 0.02 0.18 0.82 -0.00 0.00 0.00 178.16 179.22 1f4t h ILE 203 N -0.27 1.21 -0.90 1.81 1.08 -1.31 -2.23 117.51 116.89 1f4t h ILE 203 Ca -0.02 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1f4t h ILE 203 Cb 0.22 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.69 1f4t h ILE 203 CO 0.03 0.24 0.60 0.40 -0.69 0.00 0.00 178.15 178.72 1f4t h ILE 204 N 0.61 1.22 0.08 -0.67 2.04 -1.22 -0.06 117.51 119.50 1f4t h ILE 204 Ca 0.15 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1f4t h ILE 204 Cb 0.20 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1f4t h ILE 204 CO -0.01 0.22 -0.04 0.25 0.00 0.00 0.00 178.15 178.57 1f4t h LEU 205 N 1.20 -0.09 -0.50 1.44 5.85 -0.60 0.18 115.31 122.81 1f4t h LEU 205 Ca 0.33 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1f4t h LEU 205 Cb -0.12 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1f4t h LEU 205 CO -0.08 -0.05 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.89 1f4t h LEU 206 N -0.12 0.88 -0.15 2.25 3.38 -1.09 -1.46 115.31 119.00 1f4t h LEU 206 Ca -0.01 -0.32 -0.23 0.00 0.09 0.00 0.00 57.88 57.41 1f4t h LEU 206 Cb 0.09 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1f4t h LEU 206 CO 0.02 0.98 -0.87 0.25 0.09 0.00 0.00 178.44 178.91 1f4t h LEU 207 N 0.75 0.84 0.00 1.67 5.85 -0.97 -3.42 115.31 120.03 1f4t h LEU 207 Ca 0.14 -0.60 -0.19 0.00 0.84 0.00 0.00 57.88 58.08 1f4t h LEU 207 Cb 0.54 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1f4t h LEU 207 CO 0.03 1.39 -1.71 -0.38 -0.34 0.00 0.00 178.44 177.43 1f4t n ILE 208 N -3.88 0.71 -0.28 4.05 5.41 0.05 -4.78 119.36 120.64 1f4t n ILE 208 Ca -0.08 -0.35 0.23 0.00 1.00 0.00 0.00 62.75 63.55 1f4t n ILE 208 Cb 0.79 -0.85 0.55 0.00 -0.71 0.00 0.00 39.64 39.42 1f4t n ILE 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1f4t h ALA 209 N 0.23 2.35 -0.05 -1.39 0.00 -1.29 -2.56 119.26 116.56 1f4t h ALA 209 Ca -0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1f4t h ALA 209 Cb 1.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1f4t h ALA 209 CO -0.02 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1f4t n GLY 210 N -1.54 0.57 0.20 0.00 0.00 -1.26 -4.49 105.19 98.67 1f4t n GLY 210 Ca 0.23 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1f4t n GLY 210 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1f4t h ASN 211 N 3.56 -0.36 -0.59 1.61 2.35 -1.76 -1.75 115.58 118.64 1f4t h ASN 211 Ca 0.00 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1f4t h ASN 211 Cb 0.76 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 1f4t h ASN 211 CO 0.00 -0.09 0.01 -0.08 -1.65 0.00 0.00 177.43 175.62 1f4t h GLU 212 N -0.63 1.05 -0.08 0.81 4.81 -1.79 -1.55 114.58 117.21 1f4t h GLU 212 Ca -0.04 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1f4t h GLU 212 Cb 0.45 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1f4t h GLU 212 CO 0.07 1.02 0.01 1.79 -0.73 0.00 0.00 179.01 181.17 1f4t h THR 213 N 0.97 1.22 -0.82 0.32 1.35 -1.79 -0.91 112.91 113.25 1f4t h THR 213 Ca 0.17 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 1f4t h THR 213 Cb 0.54 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 1f4t h THR 213 CO 0.03 0.19 0.41 0.74 -0.25 0.00 0.00 175.52 176.64 1f4t h THR 214 N -0.11 1.25 -0.67 6.82 2.02 -1.32 -0.90 112.91 120.00 1f4t h THR 214 Ca 0.02 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1f4t h THR 214 Cb 0.30 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1f4t h THR 214 CO 0.00 0.29 0.42 0.74 0.37 0.00 0.00 175.52 177.34 1f4t h THR 215 N 1.16 1.09 -0.30 3.16 2.02 -1.12 -1.80 112.91 117.12 1f4t h THR 215 Ca 0.28 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 1f4t h THR 215 Cb 0.09 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1f4t h THR 215 CO -0.04 0.15 -0.06 0.78 0.37 0.00 0.00 175.52 176.72 1f4t h ASN 216 N 0.81 0.46 -0.06 4.18 2.35 -0.45 -0.93 115.58 121.95 1f4t h ASN 216 Ca 0.27 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1f4t h ASN 216 Cb 0.02 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1f4t h ASN 216 CO -0.10 0.57 0.04 0.25 -1.65 0.00 0.00 177.43 176.53 1f4t h LEU 217 N 0.45 0.07 0.01 1.61 5.85 -0.39 0.19 115.31 123.11 1f4t h LEU 217 Ca 0.09 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1f4t h LEU 217 Cb 0.40 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1f4t h LEU 217 CO 0.02 0.11 -0.02 0.40 -0.34 0.00 0.00 178.44 178.61 1f4t h ILE 218 N 0.03 0.95 0.27 4.05 2.04 -1.00 -0.92 117.51 122.93 1f4t h ILE 218 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1f4t h ILE 218 Cb 0.05 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1f4t h ILE 218 CO -0.00 0.00 -0.29 0.28 0.00 0.00 0.00 178.15 178.14 1f4t h SER 219 N -0.04 -0.78 -0.70 1.72 0.02 -1.00 -2.21 113.55 110.56 1f4t h SER 219 Ca 0.00 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1f4t h SER 219 Cb 0.05 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1f4t h SER 219 CO -0.01 -0.41 0.46 0.78 -1.14 0.00 0.00 176.83 176.51 1f4t h ASN 220 N -0.60 0.58 -0.15 3.07 2.35 -0.54 -1.76 115.58 118.53 1f4t h ASN 220 Ca -0.01 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1f4t h ASN 220 Cb 0.55 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1f4t h ASN 220 CO -0.07 0.37 0.02 0.28 -1.65 0.00 0.00 177.43 176.37 1f4t h SER 221 N 0.66 0.24 -0.05 5.81 0.02 -0.79 0.02 113.55 119.45 1f4t h SER 221 Ca 0.31 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1f4t h SER 221 Cb 0.36 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1f4t h SER 221 CO -0.10 0.45 -0.13 0.58 -1.14 0.00 0.00 176.83 176.48 1f4t h VAL 222 N 0.02 0.66 0.24 2.27 2.07 -0.86 0.93 116.25 121.58 1f4t h VAL 222 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1f4t h VAL 222 Cb 0.31 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1f4t h VAL 222 CO 0.00 0.00 -0.39 0.40 0.02 0.00 0.00 177.57 177.60 1f4t h ILE 223 N -0.19 0.20 -0.36 4.57 1.08 -1.23 -0.61 117.51 120.97 1f4t h ILE 223 Ca 0.06 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 1f4t h ILE 223 Cb 0.28 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1f4t h ILE 223 CO -0.17 0.00 0.13 0.44 -0.69 0.00 0.00 178.15 177.86 1f4t h ASP 224 N -0.71 0.14 -0.00 1.72 3.32 -0.81 0.27 116.42 120.36 1f4t h ASP 224 Ca -0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1f4t h ASP 224 Cb 0.68 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1f4t h ASP 224 CO -0.16 0.12 -0.03 -0.26 -1.72 0.00 0.00 179.24 177.18 1f4t h PHE 225 N 0.28 0.11 0.02 4.55 0.05 -0.62 -2.09 116.94 119.25 1f4t h PHE 225 Ca 0.16 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.91 1f4t h PHE 225 Cb 0.14 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.05 1f4t h PHE 225 CO -0.14 0.16 -0.15 1.15 -0.18 0.00 0.00 178.31 179.14 1f4t h THR 226 N 0.12 1.74 -0.71 -1.55 2.02 -0.12 0.16 112.91 114.57 1f4t h THR 226 Ca 0.03 -2.38 0.13 0.00 0.77 0.00 0.00 66.41 64.96 1f4t h THR 226 Cb 0.14 3.36 -0.09 0.00 -1.74 0.00 0.00 68.15 69.82 1f4t h THR 226 CO 0.01 0.63 0.26 0.03 0.37 0.00 0.00 175.52 176.81 1f4t h ARG 227 N -0.89 0.40 -0.54 6.66 3.08 -0.35 0.85 114.38 123.59 1f4t h ARG 227 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1f4t h ARG 227 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1f4t h ARG 227 CO 0.02 0.26 0.00 1.19 -1.07 0.00 0.00 179.97 180.38 1f4t n PHE 228 N -5.02 0.71 -3.89 3.04 3.01 -0.80 -4.97 117.46 109.54 1f4t n PHE 228 Ca 0.13 -0.36 -0.34 0.00 1.01 0.00 0.00 57.45 57.89 1f4t n PHE 228 Cb 0.38 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.86 1f4t n PHE 228 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1f4t n ASN 229 N 1.17 -4.10 -0.55 4.37 0.23 0.29 -4.88 115.26 111.80 1f4t n ASN 229 Ca 0.19 -1.07 0.09 0.00 -0.53 0.00 0.00 54.58 53.26 1f4t n ASN 229 Cb 0.49 -1.47 0.03 0.00 -2.08 0.00 0.00 39.78 36.76 1f4t n ASN 229 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1f4t n LEU 230 N -3.66 2.08 -0.16 -4.53 4.77 0.50 -4.65 117.00 111.34 1f4t n LEU 230 Ca -0.20 -0.87 -0.03 0.00 -0.03 0.00 0.00 56.01 54.87 1f4t n LEU 230 Cb 0.58 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1f4t n LEU 230 CO 0.64 0.38 0.73 -0.50 -1.33 0.00 0.00 177.39 177.31 1f4t h TRP 231 N 2.67 -0.40 -0.36 -1.77 4.06 -1.90 0.36 115.95 118.62 1f4t h TRP 231 Ca 0.00 0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 1f4t h TRP 231 Cb 0.66 0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 1f4t h TRP 231 CO 0.00 -0.26 0.18 0.37 -3.56 0.00 0.00 178.44 175.17 1f4t h GLN 232 N -0.05 0.51 -0.70 0.49 4.15 -1.95 -1.37 115.11 116.19 1f4t h GLN 232 Ca 0.24 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1f4t h GLN 232 Cb 0.42 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1f4t h GLN 232 CO -0.55 0.44 0.28 -0.09 -1.93 0.00 0.00 178.83 176.98 1f4t h ARG 233 N 0.44 1.05 -0.74 1.69 2.43 -1.64 -0.37 114.38 117.25 1f4t h ARG 233 Ca 0.12 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1f4t h ARG 233 Cb 0.10 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1f4t h ARG 233 CO -0.02 0.87 0.39 0.82 -1.51 0.00 0.00 179.97 180.52 1f4t h ILE 234 N 1.00 1.23 -0.03 1.20 2.04 -0.09 0.10 117.51 122.97 1f4t h ILE 234 Ca 0.23 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1f4t h ILE 234 Cb 0.21 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1f4t h ILE 234 CO -0.02 0.26 -0.01 0.03 0.00 0.00 0.00 178.15 178.41 1f4t h ARG 235 N 1.02 0.05 -0.54 2.37 3.08 -0.95 -0.25 114.38 119.16 1f4t h ARG 235 Ca 0.26 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1f4t h ARG 235 Cb 0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1f4t h ARG 235 CO -0.04 0.42 0.06 0.93 -1.07 0.00 0.00 179.97 180.27 1f4t h GLU 236 N -0.32 0.91 -0.21 0.04 5.08 -0.97 -3.13 114.58 115.98 1f4t h GLU 236 Ca 0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1f4t h GLU 236 Cb 0.40 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1f4t h GLU 236 CO 0.00 0.90 0.00 0.39 -1.00 0.00 0.00 179.01 179.30 1f4t n GLU 237 N -4.34 2.20 -3.80 2.33 1.02 0.01 -4.98 120.64 113.09 1f4t n GLU 237 Ca 0.02 -1.79 -0.33 0.00 -0.02 0.00 0.00 57.16 55.04 1f4t n GLU 237 Cb 0.28 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1f4t n GLU 237 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1f4t n ASN 238 N 1.06 -4.10 -1.13 1.62 5.15 -0.19 -4.87 115.26 112.80 1f4t n ASN 238 Ca 0.17 -1.06 0.08 0.00 -0.60 0.00 0.00 54.58 53.18 1f4t n ASN 238 Cb 0.52 -3.05 0.26 0.00 -0.53 0.00 0.00 39.78 36.98 1f4t n ASN 238 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1f4t n LEU 239 N -4.37 3.29 -0.26 1.20 4.77 -0.68 -4.62 117.00 116.33 1f4t n LEU 239 Ca -0.14 -1.65 -0.03 0.00 -0.03 0.00 0.00 56.01 54.16 1f4t n LEU 239 Cb 0.61 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1f4t n LEU 239 CO 0.70 0.71 0.63 1.88 -1.33 0.00 0.00 177.39 179.97 1f4t h TYR 240 N 3.21 -0.90 0.42 -1.77 0.05 -1.90 0.76 116.97 116.85 1f4t h TYR 240 Ca 0.00 0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1f4t h TYR 240 Cb 0.91 0.50 0.00 0.00 1.01 0.00 0.00 36.73 39.16 1f4t h TYR 240 CO 0.46 -0.38 -0.20 1.25 -1.05 0.00 0.00 178.16 178.24 1f4t h LEU 241 N -0.10 -0.47 -0.94 3.88 5.85 -1.97 -1.40 115.31 120.16 1f4t h LEU 241 Ca 0.28 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 1f4t h LEU 241 Cb 0.57 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1f4t h LEU 241 CO -0.77 -0.32 -0.05 0.11 -0.34 0.00 0.00 178.44 177.07 1f4t h LYS 242 N -0.58 0.72 -0.59 1.25 1.57 -1.66 -2.71 116.57 114.56 1f4t h LYS 242 Ca -0.06 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 1f4t h LYS 242 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1f4t h LYS 242 CO 0.09 0.77 0.04 0.00 -0.57 0.00 0.00 179.45 179.78 1f4t h ALA 243 N 1.28 0.80 0.00 3.86 0.00 0.95 -1.76 119.26 124.38 1f4t h ALA 243 Ca 0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1f4t h ALA 243 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1f4t h ALA 243 CO 0.02 0.60 -0.41 0.82 0.00 0.00 0.00 179.25 180.28 1f4t h ILE 244 N 0.92 1.29 -0.16 0.00 2.04 -1.17 -0.68 117.51 119.75 1f4t h ILE 244 Ca 0.17 -1.42 -0.15 0.00 1.00 0.00 0.00 64.86 64.47 1f4t h ILE 244 Cb 0.51 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1f4t h ILE 244 CO 0.02 0.41 -0.52 -0.33 0.00 0.00 0.00 178.15 177.73 1f4t h GLU 245 N 0.00 0.44 -0.23 2.37 4.39 -1.14 -0.71 114.58 119.70 1f4t h GLU 245 Ca -0.00 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.32 1f4t h GLU 245 Cb 0.73 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1f4t h GLU 245 CO 0.05 0.86 -0.34 0.93 -1.16 0.00 0.00 179.01 179.35 1f4t h GLU 246 N 0.35 0.49 -0.55 2.33 4.39 -0.67 -1.33 114.58 119.60 1f4t h GLU 246 Ca 0.01 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 1f4t h GLU 246 Cb 1.03 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1f4t h GLU 246 CO 0.09 0.77 -0.04 0.00 -1.16 0.00 0.00 179.01 178.67 1f4t h ALA 247 N 1.22 0.74 -0.51 3.43 0.00 -0.78 0.51 119.26 123.88 1f4t h ALA 247 Ca 0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1f4t h ALA 247 Cb 0.79 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1f4t h ALA 247 CO 0.06 0.60 0.10 -0.07 0.00 0.00 0.00 179.25 179.94 1f4t h LEU 248 N 0.87 0.74 0.01 0.00 3.38 -0.85 0.20 115.31 119.66 1f4t h LEU 248 Ca 0.15 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f4t h LEU 248 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1f4t h LEU 248 CO 0.04 0.75 -0.01 -0.09 0.09 0.00 0.00 178.44 179.22 1f4t h ARG 249 N 0.76 -0.01 -0.04 1.13 2.43 -0.82 -3.02 114.38 114.80 1f4t h ARG 249 Ca 0.16 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1f4t h ARG 249 Cb 0.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1f4t h ARG 249 CO 0.00 0.69 -0.03 -0.92 -1.51 0.00 0.00 179.97 178.21 1f4t h TYR 250 N -0.74 0.11 -2.20 2.20 3.20 0.05 -3.37 116.97 116.22 1f4t h TYR 250 Ca -0.00 -0.03 -0.60 0.00 3.14 0.00 0.00 58.73 61.24 1f4t h TYR 250 Cb 0.71 -0.03 -0.42 0.00 1.54 0.00 0.00 36.73 38.54 1f4t h TYR 250 CO 0.18 0.50 -0.62 0.43 -1.64 0.00 0.00 178.16 177.00 1f4t n SER 251 N -4.81 3.73 -4.72 -2.11 7.64 0.69 -5.07 113.62 108.99 1f4t n SER 251 Ca -0.08 -3.46 -0.42 0.00 1.01 0.00 0.00 58.87 55.93 1f4t n SER 251 Cb 0.25 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1f4t n SER 251 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1f4t s PRO 252 N -2.60 4.15 0.24 1.43 0.04 -1.14 -4.63 135.00 132.48 1f4t s PRO 252 Ca 0.41 2.54 -0.06 0.00 0.04 0.00 0.00 61.00 63.93 1f4t s PRO 252 Cb 0.17 -3.15 0.23 0.00 0.04 0.00 0.00 34.50 31.80 1f4t s PRO 252 CO -0.04 -0.72 1.83 -1.35 0.04 0.00 0.00 177.00 176.76 1f4t h PRO 253 N 6.99 1.17 -4.81 0.56 0.11 -1.84 -3.39 132.00 130.79 1f4t h PRO 253 Ca -0.43 -0.17 -0.67 0.00 0.11 0.00 0.00 66.00 64.83 1f4t h PRO 253 Cb 1.20 -0.21 -0.24 0.00 0.11 0.00 0.00 31.00 31.86 1f4t h PRO 253 CO 0.95 0.90 -0.60 0.08 -0.21 0.00 0.00 178.00 179.12 1f4t s VAL 254 N -5.64 4.25 0.14 3.15 1.01 -1.26 -0.44 120.40 121.61 1f4t s VAL 254 Ca -0.12 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1f4t s VAL 254 Cb 0.16 -3.16 -0.18 0.00 0.00 0.00 0.00 36.38 33.20 1f4t s VAL 254 CO 0.83 0.10 1.33 0.24 0.00 0.00 0.00 175.10 177.60 1f4t h MET 255 N 8.28 0.19 -2.97 2.72 2.86 -1.28 -3.41 114.93 121.33 1f4t h MET 255 Ca -0.32 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.12 1f4t h MET 255 Cb 1.14 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.79 1f4t h MET 255 CO 0.61 1.00 0.23 -0.98 1.06 0.00 0.00 176.91 178.83 1f4t s ARG 256 N -3.06 1.55 0.30 1.72 1.70 -1.26 -1.51 118.95 118.39 1f4t s ARG 256 Ca -0.03 -0.76 0.04 0.00 -0.47 0.00 0.00 55.73 54.51 1f4t s ARG 256 Cb 0.10 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 35.03 1f4t s ARG 256 CO 0.84 -0.70 0.19 -0.08 -1.08 0.00 0.00 175.30 174.47 1f4t s THR 257 N -3.82 0.18 0.14 4.99 -1.32 -0.75 -4.93 115.64 110.14 1f4t s THR 257 Ca 0.07 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.62 1f4t s THR 257 Cb -0.04 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1f4t s THR 257 CO -0.02 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.54 1f4t s VAL 258 N -3.63 1.59 0.13 5.08 1.01 -1.26 -1.03 120.40 122.29 1f4t s VAL 258 Ca 0.37 -1.77 -0.10 0.00 0.00 0.00 0.00 61.98 60.49 1f4t s VAL 258 Cb 0.04 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1f4t s VAL 258 CO 0.20 -0.31 0.26 -0.13 0.00 0.00 0.00 175.10 175.11 1f4t s ARG 259 N -2.58 1.02 -0.02 2.72 1.81 -0.63 -4.83 118.95 116.43 1f4t s ARG 259 Ca 0.11 -1.04 0.02 0.00 -1.72 0.00 0.00 55.73 53.11 1f4t s ARG 259 Cb -0.06 0.37 0.00 0.00 -0.45 0.00 0.00 34.95 34.81 1f4t s ARG 259 CO 0.05 -0.36 -0.08 0.21 -0.68 0.00 0.00 175.30 174.44 1f4t s LYS 260 N -3.91 0.79 0.27 3.54 2.20 0.89 -1.05 119.74 122.48 1f4t s LYS 260 Ca 0.10 -0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 1f4t s LYS 260 Cb 0.04 -0.76 -0.09 0.00 -1.51 0.00 0.00 37.83 35.51 1f4t s LYS 260 CO -0.06 0.11 1.00 0.95 -0.36 0.00 0.00 175.35 176.99 1f4t s THR 261 N 0.13 3.87 -2.35 3.43 -4.23 -0.92 0.94 115.64 116.52 1f4t s THR 261 Ca -0.02 1.84 0.22 0.00 -1.18 0.00 0.00 61.69 62.55 1f4t s THR 261 Cb -0.07 -4.15 0.08 0.00 1.34 0.00 0.00 72.50 69.69 1f4t s THR 261 CO 0.00 0.41 1.12 0.29 -0.54 0.00 0.00 174.62 175.90 1f4t n LYS 262 N 1.25 1.69 -3.74 3.99 5.02 -0.09 -1.27 118.16 125.01 1f4t n LYS 262 Ca -0.01 -1.37 -0.01 0.00 -2.02 0.00 0.00 58.31 54.89 1f4t n LYS 262 Cb 0.47 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1f4t n LYS 262 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1f4t s GLU 263 N -2.15 0.87 0.21 1.97 -1.05 -1.26 -4.80 118.70 112.49 1f4t s GLU 263 Ca 0.22 -0.50 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 1f4t s GLU 263 Cb 0.18 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 34.07 1f4t s GLU 263 CO 0.42 -0.40 1.18 1.03 0.95 0.00 0.00 175.26 178.44 1f4t s ARG 264 N -2.72 4.51 0.01 -4.83 0.52 -1.26 -3.99 118.95 111.19 1f4t s ARG 264 Ca 0.16 1.88 -0.16 0.00 -0.52 0.00 0.00 55.73 57.09 1f4t s ARG 264 Cb 0.01 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.28 1f4t s ARG 264 CO 0.00 -0.03 0.34 0.14 0.02 0.00 0.00 175.30 175.77 1f4t s VAL 265 N -0.33 0.06 0.24 3.52 -7.23 -0.85 -4.95 120.40 110.86 1f4t s VAL 265 Ca 0.51 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 60.09 1f4t s VAL 265 Cb -0.33 -0.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.77 1f4t s VAL 265 CO 0.38 -0.29 0.52 -0.54 -0.31 0.00 0.00 175.10 174.86 1f4t s LYS 266 N -1.87 3.69 -0.29 4.82 1.02 -1.26 -0.69 119.74 125.16 1f4t s LYS 266 Ca -0.10 0.08 0.03 0.00 0.02 0.00 0.00 55.97 56.00 1f4t s LYS 266 Cb -0.03 -2.68 0.17 0.00 -0.52 0.00 0.00 37.83 34.77 1f4t s LYS 266 CO 0.01 0.30 0.45 -1.17 -0.92 0.00 0.00 175.35 174.02 1f4t s LEU 267 N -3.12 -0.99 -0.73 3.17 2.96 0.12 -4.92 118.68 115.17 1f4t s LEU 267 Ca 0.45 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1f4t s LEU 267 Cb -0.11 1.34 0.00 0.00 0.50 0.00 0.00 46.19 47.92 1f4t s LEU 267 CO 0.26 -0.34 0.67 0.61 -1.32 0.00 0.00 176.35 176.23 1f4t n GLY 268 N 5.37 -1.23 3.77 7.98 0.00 -1.26 -2.42 105.19 117.40 1f4t n GLY 268 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1f4t n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f4t n ASP 269 N -1.81 0.00 -4.69 1.61 8.00 -1.26 -4.83 116.55 113.57 1f4t n ASP 269 Ca -0.06 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.20 1f4t n ASP 269 Cb 0.54 -1.68 -0.07 0.00 -0.02 0.00 0.00 41.12 39.89 1f4t n ASP 269 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1f4t s GLN 270 N -0.63 2.29 -0.26 -1.24 -1.52 -1.01 -5.12 119.66 112.16 1f4t s GLN 270 Ca 0.00 -1.55 -0.03 0.00 -1.95 0.00 0.00 55.36 51.83 1f4t s GLN 270 Cb 0.00 -2.12 0.09 0.00 -0.22 0.00 0.00 33.01 30.76 1f4t s GLN 270 CO 0.00 0.19 0.10 0.99 -0.25 0.00 0.00 175.29 176.31 1f4t s THR 271 N -2.42 0.29 0.13 -0.19 2.01 -1.26 0.16 115.64 114.35 1f4t s THR 271 Ca 0.35 -0.81 -0.26 0.00 0.31 0.00 0.00 61.69 61.28 1f4t s THR 271 Cb -0.03 -1.11 -0.07 0.00 0.01 0.00 0.00 72.50 71.30 1f4t s THR 271 CO 0.21 -0.56 0.82 -0.63 -0.69 0.00 0.00 174.62 173.77 1f4t s ILE 272 N 1.93 4.46 0.54 1.82 1.01 0.13 -4.92 121.20 126.17 1f4t s ILE 272 Ca 0.06 1.77 -0.16 0.00 0.00 0.00 0.00 60.65 62.33 1f4t s ILE 272 Cb -0.17 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1f4t s ILE 272 CO -0.25 0.44 1.00 -1.61 0.00 0.00 0.00 174.94 174.53 1f4t s GLU 273 N -0.66 3.83 0.45 2.79 0.41 -1.26 -2.01 118.70 122.25 1f4t s GLU 273 Ca 0.39 0.96 -0.25 0.00 -0.41 0.00 0.00 54.97 55.66 1f4t s GLU 273 Cb -0.23 -2.12 -0.08 0.00 -1.78 0.00 0.00 34.13 29.93 1f4t s GLU 273 CO 0.26 -0.37 1.39 -2.00 -0.49 0.00 0.00 175.26 174.05 1f4t s GLU 274 N -4.19 3.70 -0.33 1.61 -6.30 -1.26 -3.16 118.70 108.78 1f4t s GLU 274 Ca 0.59 2.33 0.00 0.00 -2.50 0.00 0.00 54.97 55.39 1f4t s GLU 274 Cb -0.11 -2.64 0.00 0.00 0.00 0.00 0.00 34.13 31.39 1f4t s GLU 274 CO 0.34 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1f4t n GLY 275 N 0.61 0.56 3.92 -1.50 0.00 -0.40 -4.93 105.19 103.45 1f4t n GLY 275 Ca 0.05 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 1f4t n GLY 275 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f4t s GLU 276 N -2.58 3.56 -0.38 1.61 0.41 -1.19 -4.82 118.70 115.31 1f4t s GLU 276 Ca 0.00 -0.20 -0.22 0.00 -0.41 0.00 0.00 54.97 54.14 1f4t s GLU 276 Cb 0.00 -2.73 0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1f4t s GLU 276 CO 0.00 0.29 0.70 -0.47 -0.49 0.00 0.00 175.26 175.28 1f4t s TYR 277 N -2.03 3.11 -0.28 1.61 5.04 -1.26 -2.15 117.35 121.39 1f4t s TYR 277 Ca 0.41 0.32 -0.07 0.00 -2.44 0.00 0.00 57.07 55.28 1f4t s TYR 277 Cb -0.11 -3.31 -0.01 0.00 0.35 0.00 0.00 41.96 38.88 1f4t s TYR 277 CO 0.30 -0.74 0.08 0.08 -1.34 0.00 0.00 175.55 173.93 1f4t s VAL 278 N 2.91 4.18 -0.27 3.14 1.01 -0.21 -0.52 120.40 130.63 1f4t s VAL 278 Ca 0.27 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1f4t s VAL 278 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1f4t s VAL 278 CO 0.17 0.20 0.31 -0.60 0.00 0.00 0.00 175.10 175.18 1f4t s ARG 279 N 1.56 3.99 -0.45 2.72 6.06 0.14 -1.61 118.95 131.37 1f4t s ARG 279 Ca 0.05 -0.08 -0.15 0.00 -2.50 0.00 0.00 55.73 53.04 1f4t s ARG 279 Cb -0.16 -3.66 0.05 0.00 0.06 0.00 0.00 34.95 31.24 1f4t s ARG 279 CO 0.03 -0.25 0.36 0.08 -2.50 0.00 0.00 175.30 173.02 1f4t s VAL 280 N 1.97 5.24 -1.13 7.11 1.01 -0.19 -1.20 120.40 133.19 1f4t s VAL 280 Ca 0.12 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1f4t s VAL 280 Cb -0.16 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.25 1f4t s VAL 280 CO 0.10 -0.47 1.54 0.26 0.00 0.00 0.00 175.10 176.53 1f4t s TRP 281 N 1.68 2.72 0.21 5.22 0.52 -0.81 -1.80 118.94 126.69 1f4t s TRP 281 Ca 0.05 -1.26 -0.08 0.00 0.02 0.00 0.00 56.10 54.82 1f4t s TRP 281 Cb -0.22 -4.67 0.30 0.00 -1.15 0.00 0.00 33.47 27.73 1f4t s TRP 281 CO 0.08 -1.83 1.75 0.82 0.02 0.00 0.00 176.95 177.80 1f4t h ILE 282 N 6.13 0.79 -0.80 2.03 2.04 -1.58 -1.81 117.51 124.32 1f4t h ILE 282 Ca 0.30 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 66.11 1f4t h ILE 282 Cb 0.95 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 1f4t h ILE 282 CO 1.41 0.08 0.44 0.00 0.00 0.00 0.00 178.15 180.08 1f4t h ALA 283 N 1.43 1.15 -0.19 1.87 0.00 -1.52 -1.42 119.26 120.58 1f4t h ALA 283 Ca 0.32 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1f4t h ALA 283 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1f4t h ALA 283 CO -0.30 0.02 -0.24 1.03 0.00 0.00 0.00 179.25 179.76 1f4t h SER 284 N 0.71 0.54 -0.76 0.00 0.87 -1.65 -3.17 113.55 110.08 1f4t h SER 284 Ca 0.40 -0.50 0.11 0.00 -1.23 0.00 0.00 61.79 60.57 1f4t h SER 284 Cb 0.43 -0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 62.16 1f4t h SER 284 CO -0.28 0.93 0.38 0.00 -0.53 0.00 0.00 176.83 177.33 1f4t h ALA 285 N 0.62 1.08 0.00 6.23 0.00 -0.84 0.35 119.26 126.70 1f4t h ALA 285 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1f4t h ALA 285 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1f4t h ALA 285 CO 0.06 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1f4t n ASN 286 N -4.87 0.13 -0.55 0.00 3.02 -0.58 -1.42 115.26 110.98 1f4t n ASN 286 Ca 0.13 0.56 0.06 0.00 -0.03 0.00 0.00 54.58 55.30 1f4t n ASN 286 Cb 0.33 -0.57 0.07 0.00 -0.61 0.00 0.00 39.78 39.00 1f4t n ASN 286 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f4t n ARG 287 N -1.67 1.11 -1.68 3.52 5.12 0.10 -4.89 116.66 118.27 1f4t n ARG 287 Ca -0.00 -1.40 -0.50 0.00 -1.93 0.00 0.00 57.85 54.02 1f4t n ARG 287 Cb 0.02 -1.26 -0.05 0.00 -1.16 0.00 0.00 32.46 30.02 1f4t n ARG 287 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1f4t n ASP 288 N 0.71 3.21 -0.10 0.55 -0.08 -0.51 -4.70 116.55 115.64 1f4t n ASP 288 Ca 0.08 0.95 -0.02 0.00 -1.51 0.00 0.00 54.79 54.29 1f4t n ASP 288 Cb 0.34 -1.33 0.21 0.00 2.34 0.00 0.00 41.12 42.68 1f4t n ASP 288 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1f4t h GLU 289 N 9.13 0.76 0.00 -0.67 4.39 -1.91 0.28 114.58 126.56 1f4t h GLU 289 Ca -0.47 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.07 1f4t h GLU 289 Cb 1.28 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1f4t h GLU 289 CO 0.96 0.71 0.00 0.39 -1.16 0.00 0.00 179.01 179.91 1f4t n GLU 290 N -4.27 0.17 0.00 2.33 1.02 -1.26 -3.56 120.64 115.07 1f4t n GLU 290 Ca 0.03 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1f4t n GLU 290 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1f4t n GLU 290 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1f4t n VAL 291 N -1.28 0.00 -3.70 2.62 0.31 -0.92 -4.99 118.33 110.37 1f4t n VAL 291 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.01 1f4t n VAL 291 Cb 0.09 -0.56 -0.11 0.00 -0.91 0.00 0.00 33.84 32.36 1f4t n VAL 291 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1f4t s PHE 292 N -1.80 3.45 0.33 3.52 0.40 0.95 -5.07 117.98 119.76 1f4t s PHE 292 Ca 0.00 -2.01 -0.29 0.00 -0.60 0.00 0.00 56.93 54.03 1f4t s PHE 292 Cb 0.00 -3.08 -0.11 0.00 0.51 0.00 0.00 43.02 40.34 1f4t s PHE 292 CO 0.00 -0.92 1.54 1.58 0.70 0.00 0.00 175.22 178.12 1f4t n HIS 293 N 4.74 2.92 -3.87 0.36 -0.00 -1.26 -1.08 115.22 117.04 1f4t n HIS 293 Ca -0.07 0.35 -0.28 0.00 0.46 0.00 0.00 57.72 58.18 1f4t n HIS 293 Cb 0.42 -2.57 0.03 0.00 -0.12 0.00 0.00 29.99 27.75 1f4t n HIS 293 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1f4t n ASP 294 N 1.33 -4.06 0.28 0.26 8.00 -1.26 -4.82 116.55 116.28 1f4t n ASP 294 Ca 0.05 -0.79 0.18 0.00 0.71 0.00 0.00 54.79 54.94 1f4t n ASP 294 Cb 0.38 -3.91 0.89 0.00 -0.02 0.00 0.00 41.12 38.46 1f4t n ASP 294 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1f4t h GLY 295 N -2.05 0.00 -0.38 0.44 0.00 -1.38 0.51 103.07 100.20 1f4t h GLY 295 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1f4t h GLY 295 CO 0.65 0.00 -0.09 1.18 0.00 0.00 0.00 176.54 178.28 1f4t n GLU 296 N -3.19 1.46 -4.03 4.80 -0.58 -1.26 -4.78 120.64 113.05 1f4t n GLU 296 Ca -0.00 -0.90 -0.32 0.00 -0.42 0.00 0.00 57.16 55.52 1f4t n GLU 296 Cb 0.34 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 1f4t n GLU 296 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1f4t s LYS 297 N -2.16 3.13 -0.48 3.49 1.02 0.17 -5.07 119.74 119.84 1f4t s LYS 297 Ca 0.33 -0.51 -0.20 0.00 0.02 0.00 0.00 55.97 55.61 1f4t s LYS 297 Cb 0.20 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1f4t s LYS 297 CO 0.39 0.62 0.63 0.12 -0.92 0.00 0.00 175.35 176.20 1f4t s PHE 298 N -1.32 3.05 -0.48 3.18 5.36 -1.26 -5.00 117.98 121.50 1f4t s PHE 298 Ca 0.27 -0.34 -0.06 0.00 -0.96 0.00 0.00 56.93 55.84 1f4t s PHE 298 Cb -0.12 -3.45 0.13 0.00 -0.34 0.00 0.00 43.02 39.23 1f4t s PHE 298 CO 0.19 -0.97 0.33 0.42 -1.46 0.00 0.00 175.22 173.72 1f4t s ILE 299 N 2.73 3.89 0.58 3.12 1.01 -1.26 -4.97 121.20 126.30 1f4t s ILE 299 Ca 0.18 -2.06 0.29 0.00 0.00 0.00 0.00 60.65 59.06 1f4t s ILE 299 Cb -0.17 -3.58 0.40 0.00 0.01 0.00 0.00 42.46 39.12 1f4t s ILE 299 CO 0.15 -0.77 1.88 1.55 0.00 0.00 0.00 174.94 177.75 1f4t h PRO 300 N 8.10 0.00 -0.39 2.79 0.13 -1.93 -1.16 132.00 139.54 1f4t h PRO 300 Ca -0.15 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.80 1f4t h PRO 300 Cb 1.05 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.07 1f4t h PRO 300 CO 0.78 0.00 -0.01 -0.40 -0.23 0.00 0.00 178.00 178.14 1f4t n ASP 301 N -3.81 2.77 -4.69 1.44 3.85 -1.26 -2.30 116.55 112.55 1f4t n ASP 301 Ca 0.10 -3.66 -0.42 0.00 -0.71 0.00 0.00 54.79 50.10 1f4t n ASP 301 Cb 0.73 -0.64 -0.03 0.00 -1.35 0.00 0.00 41.12 39.83 1f4t n ASP 301 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 1f4t n ARG 302 N -1.04 2.81 -3.66 0.11 0.63 -0.44 -4.97 116.66 110.10 1f4t n ARG 302 Ca 0.34 1.02 -0.07 0.00 -0.92 0.00 0.00 57.85 58.21 1f4t n ARG 302 Cb 1.07 -2.92 -0.08 0.00 0.45 0.00 0.00 32.46 30.98 1f4t n ARG 302 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1f4t s ASN 303 N 2.75 -0.83 1.09 6.15 3.04 -1.26 -4.43 114.94 121.45 1f4t s ASN 303 Ca 0.82 1.35 -0.16 0.00 0.04 0.00 0.00 52.86 54.91 1f4t s ASN 303 Cb -0.48 1.31 0.24 0.00 -1.54 0.00 0.00 41.25 40.77 1f4t s ASN 303 CO 0.37 -0.23 1.11 -2.84 -3.04 0.00 0.00 177.10 172.47 1f4t s PRO 304 N 1.71 -0.35 -0.43 0.43 0.02 -1.26 -5.14 135.00 129.98 1f4t s PRO 304 Ca -0.09 0.19 0.05 0.00 0.02 0.00 0.00 61.00 61.17 1f4t s PRO 304 Cb -0.07 -1.67 0.19 0.00 0.02 0.00 0.00 34.50 32.97 1f4t s PRO 304 CO -0.18 -3.18 0.46 -1.71 -0.33 0.00 0.00 177.00 172.05 1f4t n ASN 305 N -4.44 -0.94 -3.18 2.53 2.85 -1.26 -5.04 115.26 105.78 1f4t n ASN 305 Ca 0.09 -2.55 -0.36 0.00 -0.11 0.00 0.00 54.58 51.65 1f4t n ASN 305 Cb 0.59 -0.11 -0.04 0.00 1.24 0.00 0.00 39.78 41.45 1f4t n ASN 305 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1f4t n PRO 306 N 2.55 3.57 -1.25 1.20 -0.04 -1.26 -4.97 135.00 134.80 1f4t n PRO 306 Ca 0.26 -2.12 -0.30 0.00 -0.04 0.00 0.00 63.50 61.29 1f4t n PRO 306 Cb 0.51 -2.71 0.12 0.00 -0.04 0.00 0.00 33.50 31.38 1f4t n PRO 306 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1f4t s HIS 307 N 1.94 2.43 -0.28 0.54 -3.43 -1.26 -4.97 115.29 110.26 1f4t s HIS 307 Ca 0.69 1.32 0.11 0.00 -0.80 0.00 0.00 55.06 56.38 1f4t s HIS 307 Cb 0.19 -3.13 0.58 0.00 -1.43 0.00 0.00 32.58 28.80 1f4t s HIS 307 CO -0.06 -2.18 1.57 1.28 -2.00 0.00 0.00 174.74 173.35 1f4t n LEU 308 N -3.75 4.75 0.31 5.38 4.77 -1.26 -4.71 117.00 122.49 1f4t n LEU 308 Ca 0.07 -3.43 0.18 0.00 -0.03 0.00 0.00 56.01 52.81 1f4t n LEU 308 Cb 0.55 -0.65 0.99 0.00 -2.33 0.00 0.00 43.42 41.97 1f4t n LEU 308 CO 0.55 0.97 1.11 0.28 -1.33 0.00 0.00 177.39 178.97 1f4t h SER 309 N 1.57 0.00 -0.42 -1.43 0.02 -1.90 -0.65 113.55 110.74 1f4t h SER 309 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1f4t h SER 309 Cb 1.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.41 1f4t h SER 309 CO 0.49 0.02 0.00 0.49 -1.14 0.00 0.00 176.83 176.70 1f4t n PHE 310 N -3.39 0.55 -1.61 3.45 3.72 -1.26 -4.73 117.46 114.20 1f4t n PHE 310 Ca -0.02 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1f4t n PHE 310 Cb 0.13 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1f4t n PHE 310 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f4t n GLY 311 N 0.74 -1.66 3.63 1.37 0.00 -0.25 -0.86 105.19 108.16 1f4t n GLY 311 Ca 0.14 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1f4t n GLY 311 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f4t s SER 312 N -4.00 -0.42 0.00 1.61 0.15 -1.26 -4.70 113.70 105.08 1f4t s SER 312 Ca 0.00 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.44 1f4t s SER 312 Cb 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1f4t s SER 312 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1f4t n GLY 313 N 2.04 -0.60 0.27 9.45 0.00 -1.26 -4.18 105.19 110.91 1f4t n GLY 313 Ca -0.12 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.17 1f4t n GLY 313 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1f4t h ILE 314 N 0.00 0.26 -0.36 -0.61 3.07 -1.90 -2.72 117.51 115.25 1f4t h ILE 314 Ca 0.00 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1f4t h ILE 314 Cb 0.00 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 1f4t h ILE 314 CO 0.00 0.08 0.00 1.41 -1.05 0.00 0.00 178.15 178.59 1f4t n HIS 315 N -3.28 0.46 -1.58 0.16 8.25 -1.26 -4.97 115.22 113.00 1f4t n HIS 315 Ca -0.00 -0.23 -0.59 0.00 -0.26 0.00 0.00 57.72 56.63 1f4t n HIS 315 Cb 0.29 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.32 1f4t n HIS 315 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1f4t n LEU 316 N 1.14 0.70 -4.24 2.41 7.94 -1.03 -4.60 117.00 119.32 1f4t n LEU 316 Ca 0.18 1.15 -0.61 0.00 -1.11 0.00 0.00 56.01 55.63 1f4t n LEU 316 Cb 0.51 -0.98 -0.09 0.00 0.53 0.00 0.00 43.42 43.39 1f4t n LEU 316 CO 0.15 -1.45 1.04 0.00 -1.11 0.00 0.00 177.39 176.02 1f4t h LEU 318 N 4.55 0.46 -0.39 0.00 5.85 -1.92 -2.85 115.31 121.02 1f4t h LEU 318 Ca -0.39 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1f4t h LEU 318 Cb 1.23 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1f4t h LEU 318 CO 0.88 0.63 -0.04 0.61 -0.34 0.00 0.00 178.44 180.18 1f4t n GLY 319 N -0.64 -0.66 0.35 3.75 0.00 -1.26 -4.44 105.19 102.28 1f4t n GLY 319 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 1f4t n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f4t h ALA 320 N 3.99 0.07 -0.85 4.61 0.00 -1.88 0.24 119.26 125.44 1f4t h ALA 320 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1f4t h ALA 320 Cb 0.28 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1f4t h ALA 320 CO 0.00 -0.63 0.53 -1.35 0.00 0.00 0.00 179.25 177.80 1f4t h PRO 321 N -0.11 0.95 -0.12 0.00 0.11 -1.85 -0.84 132.00 130.15 1f4t h PRO 321 Ca 0.27 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1f4t h PRO 321 Cb 0.56 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1f4t h PRO 321 CO -0.76 0.63 -0.04 1.25 -0.21 0.00 0.00 178.00 178.87 1f4t h LEU 322 N 0.98 0.24 -0.53 2.35 5.85 -1.52 -1.87 115.31 120.81 1f4t h LEU 322 Ca 0.36 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1f4t h LEU 322 Cb 0.13 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1f4t h LEU 322 CO -0.16 0.57 0.27 0.00 -0.34 0.00 0.00 178.44 178.78 1f4t h ALA 323 N 0.68 0.69 -0.85 1.25 0.00 -0.77 -0.36 119.26 119.91 1f4t h ALA 323 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1f4t h ALA 323 Cb 0.47 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1f4t h ALA 323 CO 0.01 -0.07 0.54 0.00 0.00 0.00 0.00 179.25 179.73 1f4t h ARG 324 N 0.53 1.13 -0.13 0.00 3.08 -1.11 -0.56 114.38 117.32 1f4t h ARG 324 Ca 0.24 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1f4t h ARG 324 Cb 0.14 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1f4t h ARG 324 CO -0.16 0.77 -0.00 1.25 -1.07 0.00 0.00 179.97 180.76 1f4t h LEU 325 N 1.15 0.23 -0.02 3.04 6.46 -0.74 -1.54 115.31 123.90 1f4t h LEU 325 Ca 0.31 -0.32 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1f4t h LEU 325 Cb -0.09 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1f4t h LEU 325 CO -0.06 0.49 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.90 1f4t h GLU 326 N -0.03 -0.02 -0.51 1.25 5.08 -0.89 -0.84 114.58 118.61 1f4t h GLU 326 Ca 0.04 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1f4t h GLU 326 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1f4t h GLU 326 CO 0.01 -0.01 0.29 0.00 -1.00 0.00 0.00 179.01 178.29 1f4t h ALA 327 N 0.99 0.66 -0.07 3.43 0.00 -1.10 -0.19 119.26 122.98 1f4t h ALA 327 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1f4t h ALA 327 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1f4t h ALA 327 CO -0.03 -0.03 -0.00 -0.09 0.00 0.00 0.00 179.25 179.10 1f4t h ARG 328 N 0.57 0.02 -0.34 0.00 2.43 -0.99 -0.19 114.38 115.88 1f4t h ARG 328 Ca 0.22 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1f4t h ARG 328 Cb 0.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1f4t h ARG 328 CO -0.12 0.01 -0.24 0.82 -1.51 0.00 0.00 179.97 178.93 1f4t h ILE 329 N 0.02 1.27 -0.09 1.20 2.04 -0.96 0.49 117.51 121.49 1f4t h ILE 329 Ca 0.03 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 1f4t h ILE 329 Cb 0.03 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1f4t h ILE 329 CO -0.05 0.44 0.05 0.00 0.00 0.00 0.00 178.15 178.58 1f4t h ALA 330 N 1.15 0.11 -0.18 1.87 0.00 -0.78 -1.45 119.26 119.98 1f4t h ALA 330 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1f4t h ALA 330 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1f4t h ALA 330 CO 0.06 -0.35 0.02 0.82 0.00 0.00 0.00 179.25 179.80 1f4t h ILE 331 N 0.05 1.24 -0.24 0.00 1.08 -0.91 -1.12 117.51 117.60 1f4t h ILE 331 Ca 0.03 -0.78 0.04 0.00 -0.39 0.00 0.00 64.86 63.76 1f4t h ILE 331 Cb 0.08 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1f4t h ILE 331 CO -0.00 0.23 0.03 -0.33 -0.69 0.00 0.00 178.15 177.39 1f4t h GLU 332 N 0.07 0.11 -0.55 2.37 5.08 -0.82 -0.47 114.58 120.36 1f4t h GLU 332 Ca 0.05 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1f4t h GLU 332 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1f4t h GLU 332 CO 0.01 0.07 -0.10 0.93 -1.00 0.00 0.00 179.01 178.91 1f4t h GLU 333 N 0.11 1.04 -0.01 2.33 4.39 -1.25 -1.77 114.58 119.42 1f4t h GLU 333 Ca 0.11 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1f4t h GLU 333 Cb 0.13 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1f4t h GLU 333 CO -0.17 1.08 0.00 0.35 -1.16 0.00 0.00 179.01 179.11 1f4t h PHE 334 N 0.92 0.01 -0.35 4.33 3.57 -0.97 0.77 116.94 125.22 1f4t h PHE 334 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1f4t h PHE 334 Cb 0.68 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1f4t h PHE 334 CO 0.05 0.08 0.17 0.66 -2.23 0.00 0.00 178.31 177.04 1f4t h SER 335 N -0.07 0.42 0.40 0.41 4.64 -1.04 -0.64 113.55 117.66 1f4t h SER 335 Ca 0.00 -0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 1f4t h SER 335 Cb 0.08 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1f4t h SER 335 CO -0.00 0.36 -0.74 0.11 -0.87 0.00 0.00 176.83 175.70 1f4t h LYS 336 N 0.48 0.28 0.13 4.77 1.57 -0.87 -3.33 116.57 119.61 1f4t h LYS 336 Ca 0.12 -0.24 -0.30 0.00 -1.87 0.00 0.00 60.65 58.36 1f4t h LYS 336 Cb 0.05 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1f4t h LYS 336 CO -0.02 0.90 -1.48 -0.09 -0.57 0.00 0.00 179.45 178.19 1f4t h ARG 337 N 0.19 0.28 -5.24 3.15 2.43 -0.23 -3.42 114.38 111.54 1f4t h ARG 337 Ca -0.03 -0.48 -0.67 0.00 -0.81 0.00 0.00 59.98 57.98 1f4t h ARG 337 Cb 1.30 0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 30.90 1f4t h ARG 337 CO 0.12 1.17 -0.52 -0.06 -1.51 0.00 0.00 179.97 179.16 1f4t s PHE 338 N -2.62 1.93 0.29 2.20 0.40 -0.31 -1.95 117.98 117.92 1f4t s PHE 338 Ca -0.08 -0.93 -0.21 0.00 -0.60 0.00 0.00 56.93 55.11 1f4t s PHE 338 Cb 0.07 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1f4t s PHE 338 CO 0.87 0.25 0.72 0.50 0.70 0.00 0.00 175.22 178.26 1f4t s ARG 339 N -3.86 1.82 -1.58 0.44 3.00 -1.19 -4.72 118.95 112.87 1f4t s ARG 339 Ca 0.09 -1.03 -0.11 0.00 -1.00 0.00 0.00 55.73 53.68 1f4t s ARG 339 Cb 0.02 0.61 0.09 0.00 0.00 0.00 0.00 34.95 35.68 1f4t s ARG 339 CO 0.04 -0.84 0.66 0.72 0.00 0.00 0.00 175.30 175.89 1f4t n HIS 340 N -0.46 -1.76 -1.90 5.12 8.25 -1.26 -2.22 115.22 120.98 1f4t n HIS 340 Ca -0.04 0.79 -0.41 0.00 -0.26 0.00 0.00 57.72 57.80 1f4t n HIS 340 Cb 0.59 -3.34 -0.01 0.00 1.12 0.00 0.00 29.99 28.35 1f4t n HIS 340 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1f4t s ILE 341 N -3.55 2.27 -0.06 1.59 2.07 -1.26 -4.62 121.20 117.64 1f4t s ILE 341 Ca 0.46 0.27 -0.00 0.00 -1.41 0.00 0.00 60.65 59.96 1f4t s ILE 341 Cb -0.25 -3.17 0.03 0.00 0.13 0.00 0.00 42.46 39.20 1f4t s ILE 341 CO 0.90 0.06 -0.02 -0.70 -1.91 0.00 0.00 174.94 173.28 1f4t s GLU 342 N -1.87 0.73 -0.18 3.50 2.12 -0.70 -4.99 118.70 117.31 1f4t s GLU 342 Ca 0.52 0.01 -0.28 0.00 0.36 0.00 0.00 54.97 55.58 1f4t s GLU 342 Cb -0.44 -0.94 -0.00 0.00 0.26 0.00 0.00 34.13 33.00 1f4t s GLU 342 CO 0.59 -0.22 0.99 0.42 -0.54 0.00 0.00 175.26 176.50 1f4t s ILE 343 N 1.55 4.75 -0.13 -3.70 1.01 -1.26 -0.99 121.20 122.43 1f4t s ILE 343 Ca -0.01 1.95 -0.08 0.00 0.00 0.00 0.00 60.65 62.51 1f4t s ILE 343 Cb -0.13 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 1f4t s ILE 343 CO -0.03 -0.08 -0.16 0.18 0.00 0.00 0.00 174.94 174.84 1f4t n LEU 344 N 5.67 1.67 -3.84 2.97 4.77 -0.23 -4.98 117.00 123.03 1f4t n LEU 344 Ca 0.09 0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1f4t n LEU 344 Cb 0.47 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.61 1f4t n LEU 344 CO 0.51 -0.48 -0.15 -0.62 -1.33 0.00 0.00 177.39 175.32 1f4t s ASP 345 N -5.57 -0.08 0.11 -1.43 3.68 -1.15 -5.04 116.67 107.19 1f4t s ASP 345 Ca -0.14 0.05 0.03 0.00 2.13 0.00 0.00 52.55 54.63 1f4t s ASP 345 Cb 0.02 0.29 -0.04 0.00 -1.45 0.00 0.00 42.92 41.73 1f4t s ASP 345 CO 0.20 -0.25 -0.09 0.42 0.13 0.00 0.00 175.17 175.58 1f4t s THR 346 N -0.77 0.93 -0.11 1.71 -4.23 -1.26 -0.99 115.64 110.92 1f4t s THR 346 Ca -0.09 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.48 1f4t s THR 346 Cb -0.05 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.22 1f4t s THR 346 CO 0.01 -0.72 0.28 -0.70 -0.54 0.00 0.00 174.62 172.95 1f4t s GLU 347 N -3.42 0.28 0.07 3.99 2.12 -0.75 -4.97 118.70 116.01 1f4t s GLU 347 Ca 0.11 0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.97 1f4t s GLU 347 Cb 0.01 0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 1f4t s GLU 347 CO -0.01 -0.10 -0.13 0.15 -0.54 0.00 0.00 175.26 174.62 1f4t s LYS 348 N 0.74 0.78 -0.09 4.30 1.02 -1.26 -0.17 119.74 125.06 1f4t s LYS 348 Ca -0.05 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1f4t s LYS 348 Cb -0.06 -0.74 -0.02 0.00 -0.52 0.00 0.00 37.83 36.48 1f4t s LYS 348 CO -0.05 0.16 -0.10 0.08 -0.92 0.00 0.00 175.35 174.52 1f4t s VAL 349 N -1.35 3.40 0.00 3.17 1.01 -1.26 -4.95 120.40 120.41 1f4t s VAL 349 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1f4t s VAL 349 Cb -0.10 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1f4t s VAL 349 CO 0.02 0.56 0.09 -2.65 0.00 0.00 0.00 175.10 173.11 1f4t n PRO 350 N 2.82 0.00 -1.88 2.72 -0.02 -1.26 -4.92 135.00 132.46 1f4t n PRO 350 Ca -0.18 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1f4t n PRO 350 Cb 0.53 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.77 1f4t n PRO 350 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1f4t n ASN 351 N -0.38 -0.90 -0.25 2.55 2.85 -1.26 -4.86 115.26 113.00 1f4t n ASN 351 Ca 0.00 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.67 1f4t n ASN 351 Cb 0.00 -1.86 0.36 0.00 1.24 0.00 0.00 39.78 39.53 1f4t n ASN 351 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1f4t n GLU 352 N 1.84 0.85 -0.09 1.20 2.13 -1.26 -4.45 120.64 120.86 1f4t n GLU 352 Ca 0.00 -0.51 -0.11 0.00 0.66 0.00 0.00 57.16 57.20 1f4t n GLU 352 Cb 0.00 -1.49 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 1f4t n GLU 352 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1f4t n VAL 353 N -0.63 1.49 -3.85 6.31 0.31 -1.26 -4.76 118.33 115.94 1f4t n VAL 353 Ca 0.12 0.09 -0.32 0.00 -0.01 0.00 0.00 64.34 64.22 1f4t n VAL 353 Cb 0.35 -2.30 -0.04 0.00 -0.91 0.00 0.00 33.84 30.94 1f4t n VAL 353 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1f4t s LEU 354 N -7.91 4.34 -0.28 7.52 1.43 -1.26 -1.04 118.68 121.48 1f4t s LEU 354 Ca -0.28 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1f4t s LEU 354 Cb 0.05 -2.95 0.08 0.00 0.03 0.00 0.00 46.19 43.40 1f4t s LEU 354 CO 0.41 0.17 -0.03 0.21 0.23 0.00 0.00 176.35 177.35 1f4t s ASN 355 N -2.33 4.30 0.19 2.29 3.04 0.41 -4.82 114.94 118.03 1f4t s ASN 355 Ca 0.34 -1.56 -0.16 0.00 0.04 0.00 0.00 52.86 51.52 1f4t s ASN 355 Cb -0.13 -1.38 0.06 0.00 -1.54 0.00 0.00 41.25 38.26 1f4t s ASN 355 CO 0.25 -0.28 0.79 0.61 -3.04 0.00 0.00 177.10 175.43 1f4t n GLY 356 N 4.50 0.84 3.64 1.21 0.00 -1.26 -4.37 105.19 109.75 1f4t n GLY 356 Ca -0.07 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1f4t n GLY 356 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f4t s TYR 357 N -2.99 2.99 -0.00 1.61 1.51 -1.26 -4.61 117.35 114.60 1f4t s TYR 357 Ca 0.17 0.03 -0.13 0.00 -1.01 0.00 0.00 57.07 56.13 1f4t s TYR 357 Cb -0.03 -1.65 -0.33 0.00 -0.11 0.00 0.00 41.96 39.84 1f4t s TYR 357 CO 0.06 0.41 0.87 -0.22 -1.11 0.00 0.00 175.55 175.56 1f4t h LYS 358 N 4.54 0.47 -4.08 -0.62 3.64 -0.93 -3.47 116.57 116.12 1f4t h LYS 358 Ca -0.49 -0.80 -0.21 0.00 -1.27 0.00 0.00 60.65 57.88 1f4t h LYS 358 Cb 1.17 0.30 -0.23 0.00 -0.41 0.00 0.00 32.23 33.07 1f4t h LYS 358 CO 0.55 1.38 -0.71 1.03 -2.27 0.00 0.00 179.45 179.43 1f4t s ARG 359 N -2.59 0.31 -0.43 1.90 0.52 -1.15 -4.77 118.95 112.74 1f4t s ARG 359 Ca -0.12 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 1f4t s ARG 359 Cb 0.05 -0.01 0.17 0.00 0.52 0.00 0.00 34.95 35.67 1f4t s ARG 359 CO 0.91 -0.01 0.47 -1.17 0.02 0.00 0.00 175.30 175.51 1f4t s LEU 360 N -1.19 0.13 0.00 2.53 0.20 -1.26 -1.81 118.68 117.28 1f4t s LEU 360 Ca -0.11 -2.25 -0.27 0.00 0.69 0.00 0.00 54.13 52.19 1f4t s LEU 360 Cb -0.08 0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 46.19 1f4t s LEU 360 CO -0.01 -0.16 0.83 0.68 -0.29 0.00 0.00 176.35 177.41 1f4t s VAL 361 N 0.69 4.86 0.22 1.68 -7.23 -0.16 -0.83 120.40 119.62 1f4t s VAL 361 Ca 0.28 1.75 -0.00 0.00 -1.81 0.00 0.00 61.98 62.19 1f4t s VAL 361 Cb -0.03 -4.17 -0.04 0.00 0.56 0.00 0.00 36.38 32.70 1f4t s VAL 361 CO -0.10 0.26 0.14 0.68 -0.31 0.00 0.00 175.10 175.76 1f4t s VAL 362 N 0.56 0.07 -0.10 1.32 -7.23 0.09 -1.07 120.40 114.04 1f4t s VAL 362 Ca 0.43 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1f4t s VAL 362 Cb -0.20 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.24 1f4t s VAL 362 CO 0.24 0.00 -0.16 -0.60 -0.31 0.00 0.00 175.10 174.27 1f4t s ARG 363 N -4.09 2.25 0.45 4.82 3.52 -0.17 -2.14 118.95 123.59 1f4t s ARG 363 Ca 0.39 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.46 1f4t s ARG 363 Cb 0.07 -1.88 -0.06 0.00 -1.56 0.00 0.00 34.95 31.52 1f4t s ARG 363 CO 0.13 -0.03 0.01 -0.51 -0.81 0.00 0.00 175.30 174.10 1f4t s LEU 364 N 0.88 2.66 0.46 -0.88 1.43 0.56 -1.72 118.68 122.07 1f4t s LEU 364 Ca -0.09 -1.47 0.02 0.00 -1.03 0.00 0.00 54.13 51.56 1f4t s LEU 364 Cb -0.15 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1f4t s LEU 364 CO 0.00 -0.60 0.07 -0.54 0.23 0.00 0.00 176.35 175.51 1f4t s LYS 365 N -3.77 2.08 0.23 1.70 -0.14 -0.94 -4.58 119.74 114.31 1f4t s LYS 365 Ca 0.24 -2.30 0.08 0.00 -1.36 0.00 0.00 55.97 52.63 1f4t s LYS 365 Cb 0.07 -1.04 -0.04 0.00 -1.68 0.00 0.00 37.83 35.14 1f4t s LYS 365 CO 0.12 -0.44 0.04 0.45 -0.76 0.00 0.00 175.35 174.76 1f4t s SER 366 N -3.75 4.85 0.00 2.83 0.15 -1.26 -3.15 113.70 113.37 1f4t s SER 366 Ca 0.14 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1f4t s SER 366 Cb 0.02 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 1f4t s SER 366 CO 0.09 0.03 0.00 0.59 1.20 0.00 0.00 173.24 175.14