#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3z h ILE 24 N 0.00 0.68 0.00 5.18 2.10 -1.95 -0.27 117.51 123.25 3f3z h ILE 24 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 3f3z h ILE 24 Cb 0.00 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 35.68 3f3z h ILE 24 CO 0.00 0.12 0.00 0.59 -1.08 0.00 0.00 178.15 177.78 3f3z n ASN 25 N -4.72 0.66 0.19 2.19 3.02 -1.26 -0.52 115.26 114.81 3f3z n ASN 25 Ca 0.23 0.72 0.05 0.00 -0.03 0.00 0.00 54.58 55.55 3f3z n ASN 25 Cb 0.63 -0.84 0.35 0.00 -0.61 0.00 0.00 39.78 39.31 3f3z n ASN 25 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3f3z h GLN 26 N 0.00 0.00 0.00 3.52 4.20 -1.51 -3.36 115.11 117.96 3f3z h GLN 26 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f3z h GLN 26 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 3f3z h GLN 26 CO 0.00 0.39 -1.26 0.66 -0.67 0.00 0.00 178.83 177.94 3f3z n TYR 27 N -3.67 0.00 -4.10 2.96 4.01 -0.12 -4.96 117.16 111.27 3f3z n TYR 27 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 3f3z n TYR 27 Cb 0.48 -0.13 -0.12 0.00 -0.31 0.00 0.00 39.34 39.26 3f3z n TYR 27 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3f3z s TYR 28 N -2.39 0.73 -0.47 -0.72 2.02 0.32 -1.04 117.35 115.80 3f3z s TYR 28 Ca -0.02 -0.43 -0.17 0.00 -0.37 0.00 0.00 57.07 56.08 3f3z s TYR 28 Cb 0.04 -0.43 0.06 0.00 -0.40 0.00 0.00 41.96 41.22 3f3z s TYR 28 CO 0.24 -0.05 0.48 0.99 -1.57 0.00 0.00 175.55 175.63 3f3z s THR 29 N -1.17 5.09 0.09 -0.71 2.01 0.01 -4.17 115.64 116.79 3f3z s THR 29 Ca -0.07 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 3f3z s THR 29 Cb -0.09 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 3f3z s THR 29 CO 0.01 -0.62 1.19 -0.76 -0.69 0.00 0.00 174.62 173.74 3f3z s LEU 30 N 2.06 4.39 0.00 4.42 1.43 -1.26 -1.44 118.68 128.28 3f3z s LEU 30 Ca 0.09 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 3f3z s LEU 30 Cb -0.21 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.42 3f3z s LEU 30 CO 0.10 -0.43 0.00 -0.62 0.23 0.00 0.00 176.35 175.62 3f3z n GLU 31 N 3.62 2.22 -2.39 1.70 1.02 0.69 -5.00 120.64 122.49 3f3z n GLU 31 Ca 0.08 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 3f3z n GLU 31 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.86 3f3z n GLU 31 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3f3z s ASN 32 N 1.00 6.13 0.04 1.62 4.22 -1.26 -4.56 114.94 122.13 3f3z s ASN 32 Ca 0.00 2.09 -0.30 0.00 -2.14 0.00 0.00 52.86 52.51 3f3z s ASN 32 Cb 0.00 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.90 3f3z s ASN 32 CO 0.00 -0.93 1.23 -0.89 -2.04 0.00 0.00 177.10 174.47 3f3z s THR 33 N -1.80 3.98 -0.32 0.54 2.01 -1.26 -1.49 115.64 117.31 3f3z s THR 33 Ca 0.68 1.40 0.07 0.00 0.31 0.00 0.00 61.69 64.15 3f3z s THR 33 Cb -0.22 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 3f3z s THR 33 CO 0.26 0.08 0.30 2.30 -0.69 0.00 0.00 174.62 176.87 3f3z n ILE 34 N 4.11 0.00 -3.91 1.82 -5.35 0.08 -4.97 119.36 111.13 3f3z n ILE 34 Ca 0.10 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 3f3z n ILE 34 Cb 0.46 0.93 0.01 0.00 -1.74 0.00 0.00 39.64 39.30 3f3z n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f3z n GLY 35 N 1.26 0.47 3.50 3.28 0.00 -1.18 -5.02 105.19 107.50 3f3z n GLY 35 Ca 0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 3f3z n GLY 35 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f3z s ARG 36 N -2.03 1.05 0.00 1.61 1.70 -1.26 -1.35 118.95 118.67 3f3z s ARG 36 Ca 0.23 -0.00 0.00 0.00 -0.47 0.00 0.00 55.73 55.48 3f3z s ARG 36 Cb -0.01 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 3f3z s ARG 36 CO 0.02 -0.38 0.00 0.41 -1.08 0.00 0.00 175.30 174.27 3f3z n GLY 37 N 0.43 4.32 0.35 3.88 0.00 -1.04 -4.98 105.19 108.16 3f3z n GLY 37 Ca -0.17 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 43.93 3f3z n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f3z h SER 38 N 0.00 0.93 -0.40 1.61 0.02 -2.03 -3.17 113.55 110.51 3f3z h SER 38 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3f3z h SER 38 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3f3z h SER 38 CO 0.00 0.55 0.00 0.79 -1.14 0.00 0.00 176.83 177.03 3f3z n TRP 39 N -4.59 1.15 0.00 3.45 5.03 -1.26 -5.01 117.44 116.21 3f3z n TRP 39 Ca 0.16 -0.42 0.00 0.00 3.03 0.00 0.00 57.50 60.27 3f3z n TRP 39 Cb 0.26 -0.27 0.00 0.00 -1.03 0.00 0.00 31.31 30.27 3f3z n TRP 39 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3f3z n GLY 40 N 0.63 0.55 3.36 6.99 0.00 -1.20 -4.06 105.19 111.46 3f3z n GLY 40 Ca 0.17 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 3f3z n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3z s GLU 41 N -1.81 1.32 -0.18 1.61 2.02 -0.85 -2.49 118.70 118.32 3f3z s GLU 41 Ca 0.00 -1.32 -0.03 0.00 0.02 0.00 0.00 54.97 53.63 3f3z s GLU 41 Cb 0.00 -1.69 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 3f3z s GLU 41 CO 0.00 0.39 -0.05 0.08 0.02 0.00 0.00 175.26 175.70 3f3z s VAL 42 N -1.26 3.63 0.11 2.63 1.01 -0.46 0.12 120.40 126.18 3f3z s VAL 42 Ca 0.13 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.77 3f3z s VAL 42 Cb -0.09 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3f3z s VAL 42 CO 0.06 0.46 -0.24 -0.54 0.00 0.00 0.00 175.10 174.84 3f3z s LYS 43 N 0.82 1.32 0.19 2.72 1.02 0.06 -0.74 119.74 125.12 3f3z s LYS 43 Ca -0.01 -1.23 -0.33 0.00 0.02 0.00 0.00 55.97 54.42 3f3z s LYS 43 Cb -0.15 -1.68 -0.13 0.00 -0.52 0.00 0.00 37.83 35.35 3f3z s LYS 43 CO 0.02 0.40 1.66 -0.89 -0.92 0.00 0.00 175.35 175.62 3f3z n ILE 44 N 1.10 0.00 -3.89 2.17 2.08 -0.55 -0.25 119.36 120.03 3f3z n ILE 44 Ca -0.18 -0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.83 3f3z n ILE 44 Cb 0.53 -1.79 -0.16 0.00 -0.75 0.00 0.00 39.64 37.48 3f3z n ILE 44 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3f3z s ALA 45 N 1.05 1.81 -0.24 -1.39 0.00 -0.51 -0.23 121.76 122.25 3f3z s ALA 45 Ca 0.77 -1.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 3f3z s ALA 45 Cb -0.58 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 3f3z s ALA 45 CO 0.35 -1.27 0.58 0.08 0.00 0.00 0.00 175.76 175.50 3f3z s VAL 46 N 1.47 5.03 -0.01 0.00 1.01 -0.52 -0.61 120.40 126.78 3f3z s VAL 46 Ca -0.02 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 3f3z s VAL 46 Cb -0.18 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 3f3z s VAL 46 CO -0.08 0.07 1.55 -1.58 0.00 0.00 0.00 175.10 175.06 3f3z s GLN 47 N 2.27 4.22 0.43 2.72 0.74 0.68 -0.81 119.66 129.91 3f3z s GLN 47 Ca 0.24 2.12 -0.25 0.00 0.05 0.00 0.00 55.36 57.52 3f3z s GLN 47 Cb -0.16 -3.72 -0.08 0.00 1.10 0.00 0.00 33.01 30.15 3f3z s GLN 47 CO 0.09 -0.71 1.33 0.15 -0.55 0.00 0.00 175.29 175.59 3f3z s LYS 48 N 3.05 3.85 0.00 1.67 1.02 -0.20 0.20 119.74 129.34 3f3z s LYS 48 Ca 0.69 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.88 3f3z s LYS 48 Cb -0.34 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3f3z s LYS 48 CO 0.28 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 3f3z n GLY 49 N 0.64 2.04 0.17 -3.33 0.00 -1.26 -4.43 105.19 99.02 3f3z n GLY 49 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.84 3f3z n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3f3z h THR 50 N 0.00 1.02 -0.85 2.61 1.35 -1.98 -3.47 112.91 111.59 3f3z h THR 50 Ca 0.00 -1.80 -0.37 0.00 -0.55 0.00 0.00 66.41 63.69 3f3z h THR 50 Cb 0.00 2.07 -0.15 0.00 -1.73 0.00 0.00 68.15 68.34 3f3z h THR 50 CO 0.00 0.45 -0.33 0.54 -0.25 0.00 0.00 175.52 175.93 3f3z n ARG 51 N -3.54 -1.26 -2.20 4.72 5.12 0.13 -4.97 116.66 114.67 3f3z n ARG 51 Ca -0.00 1.13 -0.42 0.00 -1.93 0.00 0.00 57.85 56.63 3f3z n ARG 51 Cb 0.57 -5.40 -0.03 0.00 -1.16 0.00 0.00 32.46 26.45 3f3z n ARG 51 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3f3z s ILE 52 N -2.66 3.54 -0.17 0.55 1.01 -1.23 -4.66 121.20 117.58 3f3z s ILE 52 Ca 0.00 1.02 -0.26 0.00 0.00 0.00 0.00 60.65 61.41 3f3z s ILE 52 Cb 0.00 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 3f3z s ILE 52 CO 0.00 0.03 0.86 -0.13 0.00 0.00 0.00 174.94 175.71 3f3z s ARG 53 N 1.83 4.29 0.37 2.79 0.52 -1.26 -0.23 118.95 127.27 3f3z s ARG 53 Ca 0.64 1.07 0.01 0.00 -0.52 0.00 0.00 55.73 56.93 3f3z s ARG 53 Cb -0.34 -3.58 -0.00 0.00 0.52 0.00 0.00 34.95 31.55 3f3z s ARG 53 CO 0.28 -0.37 0.03 0.54 0.02 0.00 0.00 175.30 175.81 3f3z n ARG 54 N 5.37 0.94 -4.96 3.54 1.74 0.22 -4.39 116.66 119.12 3f3z n ARG 54 Ca 0.05 -2.83 -0.32 0.00 -0.77 0.00 0.00 57.85 53.98 3f3z n ARG 54 Cb 0.48 0.96 -0.15 0.00 -1.02 0.00 0.00 32.46 32.73 3f3z n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f3z s ALA 55 N -2.73 2.46 -0.20 7.54 0.00 0.10 -1.42 121.76 127.50 3f3z s ALA 55 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 3f3z s ALA 55 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 3f3z s ALA 55 CO 0.03 0.33 -0.07 0.00 0.00 0.00 0.00 175.76 176.05 3f3z s ALA 56 N 0.10 2.74 -0.31 0.00 0.00 0.66 0.06 121.76 125.01 3f3z s ALA 56 Ca -0.08 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 3f3z s ALA 56 Cb -0.15 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 3f3z s ALA 56 CO 0.05 -0.34 0.53 0.21 0.00 0.00 0.00 175.76 176.22 3f3z s LYS 57 N 1.32 3.82 -0.38 0.00 2.20 0.14 -0.76 119.74 126.08 3f3z s LYS 57 Ca 0.04 0.08 -0.17 0.00 -0.36 0.00 0.00 55.97 55.56 3f3z s LYS 57 Cb -0.14 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 3f3z s LYS 57 CO -0.03 -0.53 0.45 0.21 -0.36 0.00 0.00 175.35 175.08 3f3z s LYS 58 N 2.41 3.40 -0.29 4.03 2.20 0.12 -1.18 119.74 130.42 3f3z s LYS 58 Ca 0.21 -0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 55.33 3f3z s LYS 58 Cb -0.15 -3.87 0.04 0.00 -1.51 0.00 0.00 37.83 32.34 3f3z s LYS 58 CO 0.12 -0.70 -0.00 0.42 -0.36 0.00 0.00 175.35 174.82 3f3z s ILE 59 N 2.21 3.03 0.28 5.43 1.01 0.48 -2.01 121.20 131.64 3f3z s ILE 59 Ca 0.14 -1.30 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 3f3z s ILE 59 Cb -0.16 -2.71 -0.10 0.00 0.01 0.00 0.00 42.46 39.50 3f3z s ILE 59 CO 0.13 -0.06 1.46 -2.16 0.00 0.00 0.00 174.94 174.32 3f3z s PRO 60 N 1.28 4.23 0.58 2.79 0.04 -1.26 -0.51 135.00 142.16 3f3z s PRO 60 Ca -0.04 2.38 0.34 0.00 0.04 0.00 0.00 61.00 63.72 3f3z s PRO 60 Cb -0.19 -3.07 1.81 0.00 0.04 0.00 0.00 34.50 33.09 3f3z s PRO 60 CO -0.01 -0.45 2.18 0.87 0.04 0.00 0.00 177.00 179.63 3f3z h LYS 61 N 4.53 0.00 0.00 4.56 1.57 -0.99 -1.55 116.57 124.69 3f3z h LYS 61 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3f3z h LYS 61 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 3f3z h LYS 61 CO 0.75 0.04 -0.06 0.10 -0.57 0.00 0.00 179.45 179.71 3f3z h TYR 62 N 0.00 0.00 0.00 -1.35 -0.00 -1.90 -2.56 116.97 111.16 3f3z h TYR 62 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3f3z h TYR 62 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.94 3f3z h TYR 62 CO 0.00 0.06 -0.00 0.74 -0.00 0.00 0.00 178.16 178.96 3f3z h PHE 63 N 0.00 0.00 -2.93 0.10 0.04 -1.65 -3.43 116.94 109.06 3f3z h PHE 63 Ca -0.00 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.15 3f3z h PHE 63 Cb 0.37 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.39 3f3z h PHE 63 CO 0.00 0.00 0.52 0.08 -0.60 0.00 0.00 178.31 178.31 3f3z s VAL 64 N -3.16 4.39 -0.06 -0.55 1.01 -0.97 -4.91 120.40 116.14 3f3z s VAL 64 Ca 0.09 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 3f3z s VAL 64 Cb 0.08 -4.59 -0.28 0.00 0.00 0.00 0.00 36.38 31.58 3f3z s VAL 64 CO 0.64 -1.26 0.91 -0.33 0.00 0.00 0.00 175.10 175.05 3f3z h GLU 65 N 9.42 0.23 -4.79 2.72 5.08 -1.86 -3.42 114.58 121.96 3f3z h GLU 65 Ca -0.28 -0.35 -0.68 0.00 -1.00 0.00 0.00 59.36 57.05 3f3z h GLU 65 Cb 1.07 0.12 -0.31 0.00 0.50 0.00 0.00 28.75 30.14 3f3z h GLU 65 CO 1.12 1.13 -0.69 0.34 -1.00 0.00 0.00 179.01 179.92 3f3z s ASP 66 N -6.70 4.86 0.12 1.42 -1.08 -1.26 -4.99 116.67 109.04 3f3z s ASP 66 Ca -0.15 -1.10 -0.14 0.00 -0.52 0.00 0.00 52.55 50.64 3f3z s ASP 66 Cb 0.00 -1.75 -0.04 0.00 -1.46 0.00 0.00 42.92 39.68 3f3z s ASP 66 CO 0.79 -0.24 1.51 0.58 0.52 0.00 0.00 175.17 178.33 3f3z h VAL 67 N 6.28 1.28 -0.66 1.11 2.07 -2.00 -2.03 116.25 122.31 3f3z h VAL 67 Ca -0.25 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 3f3z h VAL 67 Cb 1.08 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 3f3z h VAL 67 CO 0.56 0.41 0.18 0.44 0.02 0.00 0.00 177.57 179.18 3f3z h ASP 68 N 0.55 0.98 -0.60 0.57 3.32 -1.99 0.62 116.42 119.87 3f3z h ASP 68 Ca 0.09 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 3f3z h ASP 68 Cb 0.66 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 3f3z h ASP 68 CO 0.04 0.95 0.24 0.03 -1.72 0.00 0.00 179.24 178.79 3f3z h ARG 69 N 0.97 0.90 -0.38 3.56 3.08 -1.98 -1.46 114.38 119.06 3f3z h ARG 69 Ca 0.21 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3f3z h ARG 69 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3f3z h ARG 69 CO -0.00 0.76 0.24 0.35 -1.07 0.00 0.00 179.97 180.25 3f3z h PHE 70 N 0.84 0.50 -0.66 3.04 3.57 -0.97 -1.29 116.94 121.97 3f3z h PHE 70 Ca 0.20 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.79 3f3z h PHE 70 Cb 0.20 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 3f3z h PHE 70 CO 0.01 0.34 0.32 0.87 -2.23 0.00 0.00 178.31 177.62 3f3z h LYS 71 N 0.51 0.54 -0.68 1.11 1.57 -0.72 -1.72 116.57 117.19 3f3z h LYS 71 Ca 0.14 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3f3z h LYS 71 Cb -0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3f3z h LYS 71 CO -0.03 0.36 0.33 0.37 -0.57 0.00 0.00 179.45 179.91 3f3z h GLN 72 N 0.56 0.97 -0.28 3.15 5.75 -0.83 -0.44 115.11 123.98 3f3z h GLN 72 Ca 0.32 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.73 3f3z h GLN 72 Cb 0.32 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 3f3z h GLN 72 CO -0.25 0.77 0.01 1.49 -2.65 0.00 0.00 178.83 178.19 3f3z h GLU 73 N 0.94 0.10 -0.36 1.69 4.81 -0.75 0.14 114.58 121.15 3f3z h GLU 73 Ca 0.23 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3f3z h GLU 73 Cb 0.11 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3f3z h GLU 73 CO -0.03 0.06 0.13 0.82 -0.73 0.00 0.00 179.01 179.26 3f3z h ILE 74 N 0.10 1.20 -0.63 2.32 1.08 -1.01 -1.56 117.51 119.00 3f3z h ILE 74 Ca 0.14 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 3f3z h ILE 74 Cb 0.17 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 3f3z h ILE 74 CO -0.22 0.22 0.41 -0.33 -0.69 0.00 0.00 178.15 177.55 3f3z h GLU 75 N 0.43 0.84 -0.14 2.37 4.39 -0.80 -0.73 114.58 120.94 3f3z h GLU 75 Ca 0.12 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.81 3f3z h GLU 75 Cb 0.22 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 3f3z h GLU 75 CO -0.01 0.56 -0.15 0.82 -1.16 0.00 0.00 179.01 179.08 3f3z h ILE 76 N 0.86 0.60 -0.51 3.13 2.04 -0.55 -2.37 117.51 120.71 3f3z h ILE 76 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 3f3z h ILE 76 Cb -0.09 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 3f3z h ILE 76 CO -0.05 0.00 0.14 0.24 0.00 0.00 0.00 178.15 178.48 3f3z h MET 77 N -0.17 0.29 0.00 2.37 2.86 -0.77 -1.59 114.93 117.91 3f3z h MET 77 Ca 0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3f3z h MET 77 Cb 0.32 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3f3z h MET 77 CO -0.25 0.19 -0.04 0.87 1.06 0.00 0.00 176.91 178.74 3f3z h LYS 78 N 0.30 0.00 -0.00 1.72 1.57 -0.98 -2.69 116.57 116.48 3f3z h LYS 78 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3f3z h LYS 78 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3f3z h LYS 78 CO -0.29 0.04 -0.06 -1.13 -0.57 0.00 0.00 179.45 177.43 3f3z n SER 79 N -4.23 0.39 -4.63 0.86 3.41 -0.60 -4.86 113.62 103.96 3f3z n SER 79 Ca -0.03 -0.66 -0.34 0.00 -0.26 0.00 0.00 58.87 57.57 3f3z n SER 79 Cb 0.12 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 3f3z n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f3z s LEU 80 N -2.36 3.43 -0.30 1.04 1.43 -1.02 -5.08 118.68 115.83 3f3z s LEU 80 Ca 0.33 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 3f3z s LEU 80 Cb 0.21 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.76 3f3z s LEU 80 CO 0.44 0.34 0.22 -0.62 0.23 0.00 0.00 176.35 176.96 3f3z s ASP 81 N -0.64 2.62 -0.11 2.29 2.15 -1.26 -4.91 116.67 116.81 3f3z s ASP 81 Ca 0.10 -1.22 -0.19 0.00 0.43 0.00 0.00 52.55 51.67 3f3z s ASP 81 Cb -0.12 0.03 0.04 0.00 -0.30 0.00 0.00 42.92 42.57 3f3z s ASP 81 CO 0.02 -0.39 0.47 -2.28 -0.17 0.00 0.00 175.17 172.82 3f3z s HIS 82 N 2.03 -0.46 0.60 -5.34 2.46 -1.26 -5.05 115.29 108.28 3f3z s HIS 82 Ca 0.11 0.98 0.31 0.00 0.47 0.00 0.00 55.06 56.93 3f3z s HIS 82 Cb -0.16 0.20 1.78 0.00 -0.13 0.00 0.00 32.58 34.27 3f3z s HIS 82 CO -0.29 -0.36 2.16 -1.35 -2.47 0.00 0.00 174.74 172.43 3f3z h PRO 83 N 4.52 0.00 -0.42 2.88 0.11 -1.99 -1.89 132.00 135.21 3f3z h PRO 83 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3f3z h PRO 83 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f3z h PRO 83 CO 0.29 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.17 3f3z n ASN 84 N -3.68 4.47 -4.09 -2.05 4.13 -1.26 -4.81 115.26 107.97 3f3z n ASN 84 Ca -0.00 -2.80 -0.25 0.00 1.68 0.00 0.00 54.58 53.20 3f3z n ASN 84 Cb 0.24 -0.56 -0.16 0.00 -1.54 0.00 0.00 39.78 37.76 3f3z n ASN 84 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3f3z s ILE 85 N -2.47 1.30 0.31 2.41 1.01 -0.71 -0.36 121.20 122.68 3f3z s ILE 85 Ca 0.45 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 3f3z s ILE 85 Cb 0.34 -1.13 -0.12 0.00 0.01 0.00 0.00 42.46 41.56 3f3z s ILE 85 CO 0.14 0.38 1.55 0.00 0.00 0.00 0.00 174.94 177.01 3f3z n ILE 86 N 3.37 1.23 -3.18 2.92 0.13 -0.28 -4.57 119.36 118.98 3f3z n ILE 86 Ca -0.19 -0.31 -0.39 0.00 -1.10 0.00 0.00 62.75 60.76 3f3z n ILE 86 Cb 0.53 -1.91 -0.06 0.00 -0.84 0.00 0.00 39.64 37.36 3f3z n ILE 86 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 3f3z s ARG 87 N -0.84 4.32 -0.38 9.51 3.52 -1.26 -4.99 118.95 128.83 3f3z s ARG 87 Ca 0.62 0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 56.63 3f3z s ARG 87 Cb -0.51 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.40 3f3z s ARG 87 CO 0.52 -0.01 0.61 -1.17 -0.81 0.00 0.00 175.30 174.44 3f3z s LEU 88 N 1.12 4.36 -0.12 -0.88 2.96 -1.26 -2.09 118.68 122.77 3f3z s LEU 88 Ca 0.30 -0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 53.87 3f3z s LEU 88 Cb -0.16 -2.72 -0.24 0.00 0.50 0.00 0.00 46.19 43.57 3f3z s LEU 88 CO 0.12 -0.63 0.85 1.88 -1.32 0.00 0.00 176.35 177.25 3f3z h TYR 89 N 8.60 -0.00 -2.36 5.38 0.05 -1.07 -3.47 116.97 124.09 3f3z h TYR 89 Ca -0.26 -0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.65 3f3z h TYR 89 Cb 1.11 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.74 3f3z h TYR 89 CO 0.74 0.88 0.47 -1.83 -1.05 0.00 0.00 178.16 177.36 3f3z s GLU 90 N -2.60 1.04 0.19 4.88 -1.05 -1.20 -5.04 118.70 114.92 3f3z s GLU 90 Ca -0.18 -0.49 0.10 0.00 -0.15 0.00 0.00 54.97 54.25 3f3z s GLU 90 Cb -0.02 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 3f3z s GLU 90 CO 0.67 -0.47 -0.22 0.95 0.95 0.00 0.00 175.26 177.15 3f3z s THR 91 N -3.25 2.16 0.15 1.83 -4.23 -1.26 -1.21 115.64 109.83 3f3z s THR 91 Ca 0.08 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 3f3z s THR 91 Cb -0.01 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 3f3z s THR 91 CO -0.04 -0.20 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.39 3f3z s PHE 92 N -1.85 1.28 -0.22 3.99 0.08 -0.65 -5.00 117.98 115.62 3f3z s PHE 92 Ca 0.19 -0.79 -0.12 0.00 0.12 0.00 0.00 56.93 56.34 3f3z s PHE 92 Cb -0.07 -0.67 0.07 0.00 -0.57 0.00 0.00 43.02 41.79 3f3z s PHE 92 CO 0.09 0.05 0.53 -2.00 -0.10 0.00 0.00 175.22 173.79 3f3z s GLU 93 N -3.77 0.52 0.00 0.44 2.12 -1.26 -1.02 118.70 115.73 3f3z s GLU 93 Ca 0.18 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.52 3f3z s GLU 93 Cb 0.03 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.54 3f3z s GLU 93 CO 0.01 -0.16 0.00 -0.40 -0.54 0.00 0.00 175.26 174.17 3f3z n ASP 94 N 4.44 1.33 -0.26 -1.70 5.68 -0.78 -5.02 116.55 120.24 3f3z n ASP 94 Ca -0.20 -0.44 -0.01 0.00 -0.50 0.00 0.00 54.79 53.63 3f3z n ASP 94 Cb 0.56 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.65 3f3z n ASP 94 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3f3z h ASN 95 N 0.00 0.67 0.00 -1.12 7.08 -2.04 -3.33 115.58 116.84 3f3z h ASN 95 Ca 0.00 0.02 -0.12 0.00 -3.08 0.00 0.00 56.30 53.12 3f3z h ASN 95 Cb 0.00 -0.12 -0.02 0.00 -2.08 0.00 0.00 38.32 36.10 3f3z h ASN 95 CO 0.00 0.44 -1.71 0.35 -2.08 0.00 0.00 177.43 174.43 3f3z n THR 96 N -4.71 0.46 -4.22 6.14 -2.24 -1.26 -4.94 114.28 103.52 3f3z n THR 96 Ca 0.10 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 3f3z n THR 96 Cb 0.16 -0.31 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 3f3z n THR 96 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3f3z s ASP 97 N -4.02 1.74 -0.08 3.42 1.01 -1.25 -0.29 116.67 117.19 3f3z s ASP 97 Ca -0.05 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.36 3f3z s ASP 97 Cb 0.05 -0.03 -0.02 0.00 1.01 0.00 0.00 42.92 43.93 3f3z s ASP 97 CO 0.50 -0.23 -0.11 -0.63 0.21 0.00 0.00 175.17 174.90 3f3z s ILE 98 N -2.53 3.30 -0.14 0.77 1.01 0.34 -1.87 121.20 122.08 3f3z s ILE 98 Ca 0.09 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 3f3z s ILE 98 Cb -0.02 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 3f3z s ILE 98 CO 0.01 0.57 -0.13 -0.31 0.00 0.00 0.00 174.94 175.09 3f3z s TYR 99 N -0.45 2.82 -0.28 3.97 2.02 -0.19 -0.39 117.35 124.85 3f3z s TYR 99 Ca 0.06 -0.77 -0.06 0.00 -0.37 0.00 0.00 57.07 55.93 3f3z s TYR 99 Cb -0.12 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 3f3z s TYR 99 CO 0.02 -0.31 0.05 -0.51 -1.57 0.00 0.00 175.55 173.23 3f3z s LEU 100 N 0.57 3.62 -0.30 -1.29 1.43 -0.33 -1.63 118.68 120.74 3f3z s LEU 100 Ca -0.08 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 3f3z s LEU 100 Cb -0.16 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 3f3z s LEU 100 CO 0.03 -0.15 0.38 -0.69 0.23 0.00 0.00 176.35 176.15 3f3z s VAL 101 N 1.49 5.16 0.29 -1.59 1.01 -0.35 -0.68 120.40 125.73 3f3z s VAL 101 Ca 0.03 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.40 3f3z s VAL 101 Cb -0.17 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3f3z s VAL 101 CO 0.01 0.05 0.09 -0.04 0.00 0.00 0.00 175.10 175.21 3f3z s MET 102 N 2.07 1.52 0.37 2.72 -1.94 0.11 -0.38 119.30 123.77 3f3z s MET 102 Ca 0.14 -1.84 -0.28 0.00 -1.71 0.00 0.00 55.69 52.01 3f3z s MET 102 Cb -0.16 -0.48 -0.12 0.00 2.01 0.00 0.00 34.83 36.08 3f3z s MET 102 CO 0.11 -0.27 1.37 0.39 -0.01 0.00 0.00 175.02 176.61 3f3z n GLU 103 N -0.56 2.34 -3.06 2.03 1.02 -0.89 -0.73 120.64 120.79 3f3z n GLU 103 Ca -0.01 0.82 -0.40 0.00 -0.02 0.00 0.00 57.16 57.55 3f3z n GLU 103 Cb 0.66 -2.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.56 3f3z n GLU 103 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3f3z s LEU 104 N -1.53 4.23 -0.21 -4.62 2.96 -1.26 -4.34 118.68 113.90 3f3z s LEU 104 Ca 0.55 1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 55.44 3f3z s LEU 104 Cb -0.52 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 3f3z s LEU 104 CO 0.62 -0.22 0.03 0.00 -1.32 0.00 0.00 176.35 175.47 3f3z n THR 106 N 4.34 0.00 1.71 0.00 -2.24 -0.16 -4.56 114.28 113.37 3f3z n THR 106 Ca -0.17 -0.45 0.15 0.00 -2.27 0.00 0.00 64.05 61.31 3f3z n THR 106 Cb 0.52 1.15 0.72 0.00 -2.10 0.00 0.00 70.33 70.61 3f3z n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f3z n GLY 107 N 0.70 -0.53 0.00 3.38 0.00 -0.55 -4.27 105.19 103.91 3f3z n GLY 107 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3f3z n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3z n GLY 108 N 1.11 -0.48 3.74 -0.02 0.00 -1.25 -4.57 105.19 103.73 3f3z n GLY 108 Ca 0.21 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 3f3z n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3z s GLU 109 N -1.09 4.60 0.28 1.61 2.02 -1.26 -0.75 118.70 124.10 3f3z s GLU 109 Ca 0.00 1.24 -0.04 0.00 0.02 0.00 0.00 54.97 56.19 3f3z s GLU 109 Cb 0.00 -3.35 0.36 0.00 0.10 0.00 0.00 34.13 31.25 3f3z s GLU 109 CO 0.00 0.32 1.94 1.25 0.02 0.00 0.00 175.26 178.79 3f3z h LEU 110 N 5.33 1.05 -0.13 1.80 5.85 -1.54 -2.90 115.31 124.77 3f3z h LEU 110 Ca -0.44 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.30 3f3z h LEU 110 Cb 1.21 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 3f3z h LEU 110 CO 0.70 0.75 -0.15 0.15 -0.34 0.00 0.00 178.44 179.55 3f3z h PHE 111 N 1.23 -0.38 -0.67 1.25 3.57 -1.76 0.38 116.94 120.57 3f3z h PHE 111 Ca 0.34 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.95 3f3z h PHE 111 Cb -0.11 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 3f3z h PHE 111 CO -0.00 -0.22 0.32 1.49 -2.23 0.00 0.00 178.31 177.67 3f3z h GLU 112 N -0.18 0.54 -0.46 1.11 4.22 -1.92 -1.47 114.58 116.41 3f3z h GLU 112 Ca 0.09 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.46 3f3z h GLU 112 Cb 0.32 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3f3z h GLU 112 CO -0.24 0.36 0.14 -0.09 -2.18 0.00 0.00 179.01 176.99 3f3z h ARG 113 N 0.56 0.72 -0.35 1.92 9.65 -1.21 -2.01 114.38 123.65 3f3z h ARG 113 Ca 0.33 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 3f3z h ARG 113 Cb 0.34 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 3f3z h ARG 113 CO -0.26 0.69 0.07 0.28 2.80 0.00 0.00 179.97 183.55 3f3z h VAL 114 N 0.61 1.23 -0.53 0.20 2.07 -0.50 0.19 116.25 119.52 3f3z h VAL 114 Ca 0.15 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3f3z h VAL 114 Cb 0.28 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3f3z h VAL 114 CO -0.00 0.27 0.34 0.58 0.02 0.00 0.00 177.57 178.78 3f3z h VAL 115 N 0.42 1.15 0.00 2.57 2.07 -1.20 0.17 116.25 121.42 3f3z h VAL 115 Ca 0.11 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 3f3z h VAL 115 Cb 0.33 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3f3z h VAL 115 CO 0.00 0.14 -1.50 1.41 0.02 0.00 0.00 177.57 177.65 3f3z n HIS 116 N -4.70 0.81 -0.01 1.57 -0.00 -0.76 -4.13 115.22 108.00 3f3z n HIS 116 Ca 0.03 0.26 -0.16 0.00 -0.00 0.00 0.00 57.72 57.86 3f3z n HIS 116 Cb 0.03 -1.01 -0.14 0.00 -0.00 0.00 0.00 29.99 28.87 3f3z n HIS 116 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 3f3z n LYS 117 N -2.79 0.70 0.00 -0.41 4.81 0.05 -4.99 118.16 115.53 3f3z n LYS 117 Ca -0.10 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 3f3z n LYS 117 Cb 0.81 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 34.12 3f3z n LYS 117 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 3f3z n ARG 118 N -3.28 0.00 -4.06 1.64 -4.01 0.05 -4.76 116.66 102.24 3f3z n ARG 118 Ca -0.26 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.21 3f3z n ARG 118 Cb 1.05 0.00 -0.15 0.00 -3.04 0.00 0.00 32.46 30.32 3f3z n ARG 118 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3f3z s VAL 119 N 0.00 2.41 -0.09 8.89 1.01 -1.26 -3.38 120.40 127.98 3f3z s VAL 119 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 3f3z s VAL 119 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3f3z s VAL 119 CO 0.00 0.50 0.27 -0.36 0.00 0.00 0.00 175.10 175.52 3f3z s PHE 120 N 1.34 3.61 0.54 5.22 0.08 -0.09 -5.05 117.98 123.64 3f3z s PHE 120 Ca 0.05 0.71 -0.22 0.00 0.12 0.00 0.00 56.93 57.60 3f3z s PHE 120 Cb -0.13 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3f3z s PHE 120 CO -0.10 0.58 1.29 0.54 -0.10 0.00 0.00 175.22 177.42 3f3z n ARG 121 N 2.32 1.58 -0.10 0.44 1.74 -1.26 -4.67 116.66 116.71 3f3z n ARG 121 Ca -0.16 0.58 0.06 0.00 -0.77 0.00 0.00 57.85 57.57 3f3z n ARG 121 Cb 0.53 -2.49 0.40 0.00 -1.02 0.00 0.00 32.46 29.88 3f3z n ARG 121 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3f3z h GLU 122 N 1.33 0.62 -0.32 5.56 5.08 -1.96 -1.47 114.58 123.41 3f3z h GLU 122 Ca -0.50 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 57.69 3f3z h GLU 122 Cb 1.31 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3f3z h GLU 122 CO 0.56 0.41 -0.32 0.66 -1.00 0.00 0.00 179.01 179.32 3f3z h SER 123 N 0.64 0.72 -0.41 1.42 4.64 -1.89 0.39 113.55 119.05 3f3z h SER 123 Ca 0.25 -0.29 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 3f3z h SER 123 Cb 0.18 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3f3z h SER 123 CO -0.07 0.99 -0.22 0.44 -0.87 0.00 0.00 176.83 177.10 3f3z h ASP 124 N 0.59 0.91 -0.58 4.97 3.32 -1.73 -2.05 116.42 121.85 3f3z h ASP 124 Ca 0.07 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 3f3z h ASP 124 Cb 0.83 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3f3z h ASP 124 CO 0.07 1.12 0.28 0.00 -1.72 0.00 0.00 179.24 178.99 3f3z h ALA 125 N 0.82 1.34 -0.41 3.45 0.00 -1.04 -2.24 119.26 121.18 3f3z h ALA 125 Ca 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3f3z h ALA 125 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3f3z h ALA 125 CO 0.06 0.51 0.01 0.00 0.00 0.00 0.00 179.25 179.83 3f3z h ALA 126 N 1.44 0.55 -0.47 0.00 0.00 -0.75 0.24 119.26 120.26 3f3z h ALA 126 Ca 0.21 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3f3z h ALA 126 Cb 0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3f3z h ALA 126 CO -0.03 0.31 0.23 -0.09 0.00 0.00 0.00 179.25 179.68 3f3z h ARG 127 N 0.54 0.45 0.28 0.00 2.43 -1.20 0.98 114.38 117.86 3f3z h ARG 127 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3f3z h ARG 127 Cb 0.46 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3f3z h ARG 127 CO 0.02 0.30 -0.14 0.82 -1.51 0.00 0.00 179.97 179.46 3f3z h ILE 128 N 0.46 0.76 -0.26 1.20 2.04 -1.26 -2.98 117.51 117.47 3f3z h ILE 128 Ca 0.21 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3f3z h ILE 128 Cb 0.12 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3f3z h ILE 128 CO -0.15 0.08 -0.02 0.24 0.00 0.00 0.00 178.15 178.29 3f3z h MET 129 N -0.57 0.40 -0.59 2.37 2.86 -0.77 -1.62 114.93 117.01 3f3z h MET 129 Ca -0.04 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3f3z h MET 129 Cb 0.42 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 3f3z h MET 129 CO 0.06 0.44 0.36 -0.22 1.06 0.00 0.00 176.91 178.62 3f3z h LYS 130 N 0.39 0.69 -0.42 1.72 3.64 -0.74 0.13 116.57 121.97 3f3z h LYS 130 Ca 0.09 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 3f3z h LYS 130 Cb 0.29 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3f3z h LYS 130 CO 0.01 0.46 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.20 3f3z h ASP 131 N 0.72 0.74 0.40 4.20 5.19 -1.23 -0.56 116.42 125.87 3f3z h ASP 131 Ca 0.24 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 56.32 3f3z h ASP 131 Cb 0.02 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 3f3z h ASP 131 CO -0.10 0.87 -0.23 0.58 -3.12 0.00 0.00 179.24 177.24 3f3z h VAL 132 N 0.59 0.52 -0.26 -1.35 2.07 -1.11 -1.50 116.25 115.20 3f3z h VAL 132 Ca 0.12 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 3f3z h VAL 132 Cb 0.49 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3f3z h VAL 132 CO 0.02 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.33 3f3z h LEU 133 N -0.60 0.47 -0.26 2.57 3.38 -0.99 -1.41 115.31 118.48 3f3z h LEU 133 Ca -0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3f3z h LEU 133 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f3z h LEU 133 CO 0.06 0.69 0.16 0.28 0.09 0.00 0.00 178.44 179.72 3f3z h SER 134 N 0.42 0.30 -0.63 -0.43 0.02 -1.00 0.11 113.55 112.34 3f3z h SER 134 Ca 0.07 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3f3z h SER 134 Cb 0.61 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 3f3z h SER 134 CO 0.04 0.24 0.38 0.00 -1.14 0.00 0.00 176.83 176.35 3f3z h ALA 135 N 1.07 0.80 -0.15 3.77 0.00 -0.91 -1.99 119.26 121.86 3f3z h ALA 135 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3f3z h ALA 135 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3f3z h ALA 135 CO -0.02 0.28 0.03 0.28 0.00 0.00 0.00 179.25 179.82 3f3z h VAL 136 N 0.85 1.22 -0.87 0.00 2.07 -1.12 -1.53 116.25 116.87 3f3z h VAL 136 Ca 0.23 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3f3z h VAL 136 Cb -0.02 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3f3z h VAL 136 CO -0.04 0.21 0.53 0.00 0.02 0.00 0.00 177.57 178.29 3f3z h ALA 137 N 0.81 1.23 0.41 1.67 0.00 -0.70 -1.01 119.26 121.68 3f3z h ALA 137 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3f3z h ALA 137 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f3z h ALA 137 CO 0.00 0.22 -0.20 -0.92 0.00 0.00 0.00 179.25 178.35 3f3z h TYR 138 N 0.92 -0.51 -0.62 0.00 3.20 -1.20 -2.07 116.97 116.69 3f3z h TYR 138 Ca 0.40 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.38 3f3z h TYR 138 Cb 0.28 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.63 3f3z h TYR 138 CO -0.04 -0.30 0.13 0.00 -1.64 0.00 0.00 178.16 176.31 3f3z h HIS 140 N 0.26 0.44 0.00 0.00 3.86 -1.06 -0.27 115.15 118.38 3f3z h HIS 140 Ca 0.33 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 3f3z h HIS 140 Cb 0.50 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 3f3z h HIS 140 CO -0.25 0.60 -0.05 0.87 0.86 0.00 0.00 177.93 179.95 3f3z h LYS 141 N 0.36 0.00 -0.58 2.45 1.57 -0.90 -2.06 116.57 117.41 3f3z h LYS 141 Ca 0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3f3z h LYS 141 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 3f3z h LYS 141 CO 0.04 0.05 0.08 1.28 -0.57 0.00 0.00 179.45 180.33 3f3z n LEU 142 N -4.03 5.59 -3.86 2.94 4.77 -0.51 -4.96 117.00 116.95 3f3z n LEU 142 Ca -0.03 -3.06 -0.29 0.00 -0.03 0.00 0.00 56.01 52.61 3f3z n LEU 142 Cb 0.13 -0.69 0.04 0.00 -2.33 0.00 0.00 43.42 40.58 3f3z n LEU 142 CO 0.31 0.70 0.14 0.59 -1.33 0.00 0.00 177.39 177.80 3f3z n ASN 143 N 0.20 -5.16 -4.24 -1.43 3.02 -0.78 -4.94 115.26 101.94 3f3z n ASN 143 Ca 0.31 -0.73 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 3f3z n ASN 143 Cb 1.22 -4.11 -0.15 0.00 -0.61 0.00 0.00 39.78 36.13 3f3z n ASN 143 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3f3z s VAL 144 N -3.30 2.62 -0.17 2.41 1.01 -0.23 -1.22 120.40 121.52 3f3z s VAL 144 Ca 0.66 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 3f3z s VAL 144 Cb -0.32 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3f3z s VAL 144 CO 0.81 0.51 0.10 0.00 0.00 0.00 0.00 175.10 176.52 3f3z s ALA 145 N 1.03 3.61 -0.09 5.51 0.00 0.01 -3.33 121.76 128.49 3f3z s ALA 145 Ca -0.01 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 3f3z s ALA 145 Cb -0.15 -2.01 -0.23 0.00 0.00 0.00 0.00 23.12 20.73 3f3z s ALA 145 CO -0.04 0.27 0.96 1.25 0.00 0.00 0.00 175.76 178.21 3f3z h HIS 146 N 6.30 -0.00 0.00 0.00 2.76 -1.90 -0.75 115.15 121.55 3f3z h HIS 146 Ca -0.43 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 3f3z h HIS 146 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3f3z h HIS 146 CO 0.61 0.78 0.00 0.54 -1.30 0.00 0.00 177.93 178.55 3f3z n ARG 147 N -4.71 -0.07 -2.70 5.26 1.74 -1.26 -2.93 116.66 111.99 3f3z n ARG 147 Ca -0.09 0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 3f3z n ARG 147 Cb 0.38 -3.03 0.08 0.00 -1.02 0.00 0.00 32.46 28.87 3f3z n ARG 147 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f3z n ASP 148 N -0.04 -0.30 -4.72 0.55 2.03 -1.26 -4.06 116.55 108.75 3f3z n ASP 148 Ca 0.00 -2.48 -0.42 0.00 0.52 0.00 0.00 54.79 52.41 3f3z n ASP 148 Cb 0.02 0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 40.66 3f3z n ASP 148 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3f3z s LEU 149 N -3.34 4.37 -0.04 -2.67 1.43 -1.26 -4.86 118.68 112.31 3f3z s LEU 149 Ca 0.23 2.30 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 3f3z s LEU 149 Cb 0.42 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 43.16 3f3z s LEU 149 CO -0.04 -0.63 1.06 -1.59 0.23 0.00 0.00 176.35 175.37 3f3z s LYS 150 N 1.07 0.66 0.35 1.70 -2.85 -1.26 -4.83 119.74 114.58 3f3z s LYS 150 Ca 0.64 -0.29 0.09 0.00 -1.00 0.00 0.00 55.97 55.40 3f3z s LYS 150 Cb -0.36 0.27 0.80 0.00 -2.06 0.00 0.00 37.83 36.48 3f3z s LYS 150 CO 0.30 -0.29 1.86 -1.35 0.10 0.00 0.00 175.35 175.97 3f3z h PRO 151 N 2.00 0.69 -0.51 1.78 0.11 -1.95 -1.94 132.00 132.18 3f3z h PRO 151 Ca -0.20 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.02 3f3z h PRO 151 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3f3z h PRO 151 CO 0.27 0.45 0.50 0.93 -0.21 0.00 0.00 178.00 179.95 3f3z h GLU 152 N 0.71 0.00 -0.65 1.05 3.07 -1.94 -2.44 114.58 114.37 3f3z h GLU 152 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3f3z h GLU 152 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 3f3z h GLU 152 CO -0.23 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.47 3f3z n ASN 153 N -3.79 4.15 -4.11 1.42 3.02 -0.73 -4.88 115.26 110.34 3f3z n ASN 153 Ca 0.10 -2.30 -0.23 0.00 -0.03 0.00 0.00 54.58 52.11 3f3z n ASN 153 Cb 0.71 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 39.20 3f3z n ASN 153 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3f3z s PHE 154 N -1.64 1.39 0.15 3.10 0.08 -0.92 -0.83 117.98 119.32 3f3z s PHE 154 Ca 0.46 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.28 3f3z s PHE 154 Cb 0.28 -0.91 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 3f3z s PHE 154 CO 0.24 -0.07 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.61 3f3z s LEU 155 N -0.19 2.42 -0.03 -0.37 1.43 -0.46 -1.71 118.68 119.78 3f3z s LEU 155 Ca 0.02 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 52.02 3f3z s LEU 155 Cb -0.07 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 3f3z s LEU 155 CO 0.00 -0.04 0.81 -0.36 0.23 0.00 0.00 176.35 176.99 3f3z s PHE 156 N -1.99 3.63 0.18 0.29 0.08 0.07 -0.03 117.98 120.22 3f3z s PHE 156 Ca 0.14 1.44 -0.13 0.00 0.12 0.00 0.00 56.93 58.51 3f3z s PHE 156 Cb -0.06 -2.92 0.09 0.00 -0.57 0.00 0.00 43.02 39.56 3f3z s PHE 156 CO 0.06 0.08 1.85 1.25 -0.10 0.00 0.00 175.22 178.36 3f3z h LEU 157 N 6.61 0.69 -9.01 -0.37 5.85 -1.62 -1.47 115.31 115.99 3f3z h LEU 157 Ca -0.41 -0.02 -0.41 0.00 0.84 0.00 0.00 57.88 57.88 3f3z h LEU 157 Cb 1.21 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 3f3z h LEU 157 CO 0.75 0.51 -0.63 0.42 -0.34 0.00 0.00 178.44 179.15 3f3z s THR 158 N -6.13 0.97 -1.08 1.05 -4.23 -1.26 -0.99 115.64 103.96 3f3z s THR 158 Ca -0.13 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 58.61 3f3z s THR 158 Cb 0.13 -2.59 0.25 0.00 1.34 0.00 0.00 72.50 71.63 3f3z s THR 158 CO 0.76 -0.12 1.80 -0.90 -0.54 0.00 0.00 174.62 175.62 3f3z n ASP 159 N -0.53 0.00 -4.68 3.99 5.68 -1.26 -3.53 116.55 116.21 3f3z n ASP 159 Ca -0.03 0.39 -0.39 0.00 -0.50 0.00 0.00 54.79 54.27 3f3z n ASP 159 Cb 0.66 -0.46 0.04 0.00 -1.14 0.00 0.00 41.12 40.22 3f3z n ASP 159 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3f3z n SER 160 N -1.46 1.81 0.25 -1.12 2.88 -1.26 -4.94 113.62 109.79 3f3z n SER 160 Ca 0.07 0.92 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 3f3z n SER 160 Cb 0.27 -1.48 0.64 0.00 -0.75 0.00 0.00 64.21 62.88 3f3z n SER 160 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3f3z h PRO 161 N 1.08 0.00 -0.79 -1.46 0.11 -2.04 -2.86 132.00 126.04 3f3z h PRO 161 Ca -0.49 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.33 3f3z h PRO 161 Cb 1.33 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.27 3f3z h PRO 161 CO 0.55 0.13 0.36 -0.25 -0.21 0.00 0.00 178.00 178.57 3f3z n ASP 162 N -3.37 4.46 -4.70 -2.05 9.92 -1.26 -4.99 116.55 114.56 3f3z n ASP 162 Ca -0.00 -3.35 -0.42 0.00 -0.53 0.00 0.00 54.79 50.49 3f3z n ASP 162 Cb 0.32 -0.76 -0.03 0.00 -0.64 0.00 0.00 41.12 40.01 3f3z n ASP 162 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3f3z s SER 163 N -1.18 6.85 0.75 -2.24 0.15 -1.08 -5.02 113.70 111.93 3f3z s SER 163 Ca 0.55 2.16 -0.14 0.00 0.70 0.00 0.00 55.95 59.22 3f3z s SER 163 Cb 0.45 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 62.24 3f3z s SER 163 CO 0.12 -0.70 1.20 -2.16 1.20 0.00 0.00 173.24 172.90 3f3z s PRO 164 N 2.06 2.02 0.15 5.44 0.04 -1.26 -4.80 135.00 138.65 3f3z s PRO 164 Ca 0.64 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 3f3z s PRO 164 Cb -0.33 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 3f3z s PRO 164 CO 0.28 -1.92 0.53 -0.51 0.04 0.00 0.00 177.00 175.42 3f3z s LEU 165 N -5.34 4.32 -0.12 -3.56 1.43 -1.26 -1.63 118.68 112.52 3f3z s LEU 165 Ca 0.73 1.02 0.03 0.00 -1.03 0.00 0.00 54.13 54.88 3f3z s LEU 165 Cb -0.28 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3f3z s LEU 165 CO 0.47 0.09 -0.22 -0.54 0.23 0.00 0.00 176.35 176.38 3f3z s LYS 166 N -2.07 3.06 -0.26 1.70 -0.14 0.96 -4.34 119.74 118.65 3f3z s LYS 166 Ca 0.39 -0.85 -0.29 0.00 -1.36 0.00 0.00 55.97 53.85 3f3z s LYS 166 Cb -0.14 -2.40 0.01 0.00 -1.68 0.00 0.00 37.83 33.62 3f3z s LYS 166 CO 0.19 0.07 1.07 -1.17 -0.76 0.00 0.00 175.35 174.76 3f3z s LEU 167 N 0.61 4.04 0.00 3.17 2.96 0.52 -1.35 118.68 128.63 3f3z s LEU 167 Ca -0.12 1.29 0.12 0.00 -0.22 0.00 0.00 54.13 55.20 3f3z s LEU 167 Cb -0.17 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.87 3f3z s LEU 167 CO 0.03 -0.76 0.53 2.30 -1.32 0.00 0.00 176.35 177.13 3f3z n ILE 168 N 5.53 0.00 -4.03 6.68 -5.35 -0.01 -1.12 119.36 121.06 3f3z n ILE 168 Ca 0.12 -0.24 -0.14 0.00 -0.27 0.00 0.00 62.75 62.22 3f3z n ILE 168 Cb 0.46 1.02 -0.14 0.00 -1.74 0.00 0.00 39.64 39.24 3f3z n ILE 168 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3f3z s ASP 169 N -2.04 0.37 -0.04 7.28 -1.08 -1.26 -4.93 116.67 114.97 3f3z s ASP 169 Ca 0.05 -0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.18 3f3z s ASP 169 Cb 0.09 -0.02 0.39 0.00 -1.46 0.00 0.00 42.92 41.92 3f3z s ASP 169 CO 0.46 -0.00 1.16 0.49 0.52 0.00 0.00 175.17 177.81 3f3z n PHE 170 N 2.82 0.00 0.27 -5.34 3.72 -1.26 -4.91 117.46 112.76 3f3z n PHE 170 Ca -0.14 -0.65 0.14 0.00 -0.05 0.00 0.00 57.45 56.76 3f3z n PHE 170 Cb 0.58 -0.16 0.76 0.00 -0.94 0.00 0.00 39.48 39.73 3f3z n PHE 170 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3f3z h GLY 171 N 0.90 0.00 -0.80 1.37 0.00 -1.93 -2.22 103.07 100.40 3f3z h GLY 171 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3f3z h GLY 171 CO 0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.65 3f3z n LEU 172 N -3.48 2.25 -4.77 3.11 4.77 -1.26 -4.99 117.00 112.63 3f3z n LEU 172 Ca -0.01 -1.59 -0.35 0.00 -0.03 0.00 0.00 56.01 54.03 3f3z n LEU 172 Cb 0.24 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3f3z n LEU 172 CO 0.29 0.53 0.79 0.00 -1.33 0.00 0.00 177.39 177.66 3f3z s ALA 173 N -0.86 2.64 -0.00 -1.18 0.00 -0.84 -4.66 121.76 116.87 3f3z s ALA 173 Ca 0.14 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.95 3f3z s ALA 173 Cb 0.08 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3f3z s ALA 173 CO 0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 175.76 174.91 3f3z s ALA 174 N -1.80 0.52 -0.32 0.00 0.00 -0.29 -4.86 121.76 115.02 3f3z s ALA 174 Ca 0.73 -0.31 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 3f3z s ALA 174 Cb -0.25 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.76 3f3z s ALA 174 CO 0.29 0.12 0.86 1.03 0.00 0.00 0.00 175.76 178.06 3f3z s ARG 175 N -0.26 3.94 -0.01 0.00 0.52 -1.26 -0.81 118.95 121.07 3f3z s ARG 175 Ca 0.01 0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 55.85 3f3z s ARG 175 Cb -0.03 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 3f3z s ARG 175 CO -0.00 -0.77 0.18 -0.59 0.02 0.00 0.00 175.30 174.13 3f3z s PHE 176 N 3.17 3.54 -0.31 -0.53 -0.12 -0.35 -5.00 117.98 118.38 3f3z s PHE 176 Ca 0.36 0.35 -0.16 0.00 -0.05 0.00 0.00 56.93 57.42 3f3z s PHE 176 Cb -0.13 -1.82 -0.02 0.00 -0.63 0.00 0.00 43.02 40.41 3f3z s PHE 176 CO 0.14 0.64 0.43 0.21 -0.05 0.00 0.00 175.22 176.60 3f3z s LYS 177 N -1.95 3.82 -0.00 1.99 2.20 -1.26 -4.83 119.74 119.70 3f3z s LYS 177 Ca 0.27 -0.07 -0.38 0.00 -0.36 0.00 0.00 55.97 55.43 3f3z s LYS 177 Cb -0.13 -3.73 -0.17 0.00 -1.51 0.00 0.00 37.83 32.29 3f3z s LYS 177 CO 0.19 -0.45 1.35 -2.30 -0.36 0.00 0.00 175.35 173.78 3f3z n PRO 178 N 5.50 0.88 -0.25 4.03 -0.02 -1.26 -0.55 135.00 143.33 3f3z n PRO 178 Ca -0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3f3z n PRO 178 Cb 0.50 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3f3z n PRO 178 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f3z n GLY 179 N 2.59 1.23 3.27 -1.23 0.00 -1.26 -5.02 105.19 104.77 3f3z n GLY 179 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3f3z n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3z s LYS 180 N -0.46 2.90 0.48 1.61 -0.14 0.29 -5.10 119.74 119.32 3f3z s LYS 180 Ca 0.00 -0.96 -0.22 0.00 -1.36 0.00 0.00 55.97 53.42 3f3z s LYS 180 Cb 0.00 -3.20 -0.07 0.00 -1.68 0.00 0.00 37.83 32.88 3f3z s LYS 180 CO 0.00 -0.46 1.19 -1.64 -0.76 0.00 0.00 175.35 173.69 3f3z s MET 181 N 1.40 3.60 0.27 1.68 -1.94 -1.26 -4.51 119.30 118.54 3f3z s MET 181 Ca 0.01 1.84 -0.21 0.00 -1.71 0.00 0.00 55.69 55.61 3f3z s MET 181 Cb -0.17 -2.34 -0.09 0.00 2.01 0.00 0.00 34.83 34.24 3f3z s MET 181 CO -0.01 -0.70 0.80 -1.64 -0.01 0.00 0.00 175.02 173.46 3f3z s MET 182 N -2.80 4.31 0.00 2.03 -1.94 -0.01 -4.88 119.30 116.01 3f3z s MET 182 Ca 0.66 0.99 0.00 0.00 -1.71 0.00 0.00 55.69 55.63 3f3z s MET 182 Cb -0.30 -2.77 0.00 0.00 2.01 0.00 0.00 34.83 33.77 3f3z s MET 182 CO 0.36 0.31 0.00 0.54 -0.01 0.00 0.00 175.02 176.22 3f3z n ARG 183 N 0.48 1.99 -2.27 2.03 1.74 -1.26 -1.19 116.66 118.18 3f3z n ARG 183 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3f3z n ARG 183 Cb 0.51 -0.88 -0.03 0.00 -1.02 0.00 0.00 32.46 31.04 3f3z n ARG 183 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3f3z s THR 184 N -1.60 3.48 -0.67 0.55 -4.23 -1.26 -4.52 115.64 107.40 3f3z s THR 184 Ca 0.00 1.13 -0.23 0.00 -1.18 0.00 0.00 61.69 61.41 3f3z s THR 184 Cb 0.00 -3.72 0.06 0.00 1.34 0.00 0.00 72.50 70.18 3f3z s THR 184 CO 0.00 0.12 1.01 -0.54 -0.54 0.00 0.00 174.62 174.67 3f3z s LYS 185 N 0.57 3.12 0.18 3.99 1.02 -1.26 -4.98 119.74 122.38 3f3z s LYS 185 Ca 0.59 -0.76 0.07 0.00 0.02 0.00 0.00 55.97 55.90 3f3z s LYS 185 Cb -0.34 -4.23 -0.05 0.00 -0.52 0.00 0.00 37.83 32.69 3f3z s LYS 185 CO 0.33 -1.87 -0.13 0.14 -0.92 0.00 0.00 175.35 172.90 3f3z s VAL 186 N 4.30 1.55 -3.38 3.17 -7.23 -1.26 -5.11 120.40 112.43 3f3z s VAL 186 Ca 0.24 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3f3z s VAL 186 Cb -0.16 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.84 3f3z s VAL 186 CO 0.11 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 3f3z n GLY 187 N -0.23 0.83 3.07 2.32 0.00 -1.26 -4.94 105.19 104.98 3f3z n GLY 187 Ca -0.09 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 3f3z n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3z s THR 188 N -1.96 1.38 0.26 2.61 2.01 -1.26 -5.03 115.64 113.64 3f3z s THR 188 Ca 0.00 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 3f3z s THR 188 Cb 0.00 -1.24 0.35 0.00 0.01 0.00 0.00 72.50 71.63 3f3z s THR 188 CO 0.00 0.41 1.60 -0.65 -0.69 0.00 0.00 174.62 175.29 3f3z h PRO 189 N 6.92 0.02 0.00 4.92 0.11 -1.96 -0.00 132.00 142.01 3f3z h PRO 189 Ca -0.28 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3f3z h PRO 189 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3f3z h PRO 189 CO 0.47 0.02 -0.15 1.88 -0.21 0.00 0.00 178.00 180.01 3f3z h TYR 190 N 0.02 0.00 0.00 0.65 0.05 -1.93 -3.25 116.97 112.51 3f3z h TYR 190 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 3f3z h TYR 190 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 3f3z h TYR 190 CO -0.58 0.15 -0.68 0.66 -1.05 0.00 0.00 178.16 176.65 3f3z n TYR 191 N -4.19 0.00 -2.46 4.88 4.01 -0.13 -4.85 117.16 114.41 3f3z n TYR 191 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 3f3z n TYR 191 Cb 0.22 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.21 3f3z n TYR 191 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3f3z s VAL 192 N -2.35 3.46 0.57 -0.72 0.11 -0.53 -3.74 120.40 117.20 3f3z s VAL 192 Ca 0.05 1.47 -0.14 0.00 -2.93 0.00 0.00 61.98 60.43 3f3z s VAL 192 Cb 0.11 -3.93 -0.06 0.00 -1.53 0.00 0.00 36.38 30.97 3f3z s VAL 192 CO 0.58 0.35 1.01 -0.94 -3.33 0.00 0.00 175.10 172.77 3f3z s SER 193 N -0.84 6.39 0.44 3.54 1.04 -1.26 -4.96 113.70 118.05 3f3z s SER 193 Ca 0.45 1.52 0.11 0.00 0.48 0.00 0.00 55.95 58.51 3f3z s SER 193 Cb -0.32 -2.49 0.99 0.00 0.10 0.00 0.00 66.02 64.29 3f3z s SER 193 CO 0.41 -0.76 2.07 -0.65 0.98 0.00 0.00 173.24 175.29 3f3z h PRO 194 N 0.35 0.30 0.00 4.02 0.11 -1.93 -2.33 132.00 132.52 3f3z h PRO 194 Ca -0.46 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 3f3z h PRO 194 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3f3z h PRO 194 CO 0.61 0.24 -0.57 1.96 -0.21 0.00 0.00 178.00 180.03 3f3z h GLN 195 N 0.30 0.00 -0.33 1.05 7.50 -1.91 -2.03 115.11 119.69 3f3z h GLN 195 Ca 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.21 3f3z h GLN 195 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 3f3z h GLN 195 CO -0.01 0.57 0.14 0.28 -1.50 0.00 0.00 178.83 178.31 3f3z h VAL 196 N 0.00 1.18 0.00 -0.54 2.07 -1.68 -2.30 116.25 114.98 3f3z h VAL 196 Ca -0.01 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3f3z h VAL 196 Cb 1.03 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3f3z h VAL 196 CO 0.07 0.19 -0.09 -0.07 0.02 0.00 0.00 177.57 177.69 3f3z h LEU 197 N 0.39 0.00 -0.01 2.57 3.38 -1.26 -0.34 115.31 120.04 3f3z h LEU 197 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3f3z h LEU 197 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3f3z h LEU 197 CO -0.01 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 3f3z n GLU 198 N -4.04 0.06 -1.67 1.13 1.02 -0.79 -4.94 120.64 111.41 3f3z n GLU 198 Ca -0.02 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 3f3z n GLU 198 Cb 0.18 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 3f3z n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f3z n GLY 199 N 1.37 0.51 3.03 0.62 0.00 -0.14 -5.01 105.19 105.57 3f3z n GLY 199 Ca 0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 3f3z n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f3z s LEU 200 N -1.87 -1.02 0.21 0.99 2.96 -0.95 -4.33 118.68 114.68 3f3z s LEU 200 Ca 0.00 0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 54.23 3f3z s LEU 200 Cb 0.00 1.63 0.03 0.00 0.50 0.00 0.00 46.19 48.35 3f3z s LEU 200 CO 0.00 -0.28 0.55 -0.72 -1.32 0.00 0.00 176.35 174.57 3f3z s TYR 201 N 2.70 -0.10 0.08 5.38 -0.85 -0.33 -4.62 117.35 119.60 3f3z s TYR 201 Ca 0.16 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 3f3z s TYR 201 Cb -0.15 0.42 -0.00 0.00 0.38 0.00 0.00 41.96 42.61 3f3z s TYR 201 CO -0.19 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.29 3f3z n GLY 202 N -0.36 4.08 0.13 5.49 0.00 -1.26 -0.83 105.19 112.43 3f3z n GLY 202 Ca -0.09 -2.19 0.10 0.00 0.00 0.00 0.00 46.02 43.84 3f3z n GLY 202 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3f3z n PRO 203 N -0.20 0.13 0.30 1.61 -0.04 -1.26 -2.04 135.00 133.51 3f3z n PRO 203 Ca -0.03 0.57 0.18 0.00 -0.04 0.00 0.00 63.50 64.17 3f3z n PRO 203 Cb 0.10 -1.87 0.94 0.00 -0.04 0.00 0.00 33.50 32.63 3f3z n PRO 203 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3f3z h GLU 204 N 0.00 0.00 -0.83 0.54 3.07 -1.95 -1.24 114.58 114.17 3f3z h GLU 204 Ca 0.00 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.05 3f3z h GLU 204 Cb 0.08 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.93 3f3z h GLU 204 CO 0.00 0.00 0.56 0.00 -1.40 0.00 0.00 179.01 178.17 3f3z h ASP 206 N 0.35 0.78 -0.90 0.00 3.32 -1.49 -2.27 116.42 116.21 3f3z h ASP 206 Ca 0.42 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3f3z h ASP 206 Cb 1.10 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 3f3z h ASP 206 CO -0.13 0.95 0.48 -0.33 -1.72 0.00 0.00 179.24 178.49 3f3z h GLU 207 N 0.59 1.26 0.19 3.56 3.07 -1.60 0.03 114.58 121.69 3f3z h GLU 207 Ca 0.10 -0.15 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3f3z h GLU 207 Cb 0.61 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 3f3z h GLU 207 CO 0.04 0.93 -0.29 2.35 -1.40 0.00 0.00 179.01 180.63 3f3z h TRP 208 N 1.26 -0.78 -0.97 4.33 2.91 -1.35 -0.26 115.95 121.10 3f3z h TRP 208 Ca 0.32 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.42 3f3z h TRP 208 Cb 0.04 0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 28.94 3f3z h TRP 208 CO 0.01 -0.41 0.62 0.77 -1.03 0.00 0.00 178.44 178.40 3f3z h SER 209 N -0.55 0.97 -0.50 2.65 0.02 -1.01 -0.40 113.55 114.73 3f3z h SER 209 Ca 0.01 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 3f3z h SER 209 Cb 0.55 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3f3z h SER 209 CO -0.12 0.61 0.19 0.00 -1.14 0.00 0.00 176.83 176.37 3f3z h ALA 210 N 1.45 1.31 -0.65 3.77 0.00 -0.67 -1.15 119.26 123.32 3f3z h ALA 210 Ca 0.43 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3f3z h ALA 210 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3f3z h ALA 210 CO -0.19 0.50 0.17 0.78 0.00 0.00 0.00 179.25 180.52 3f3z h GLY 211 N 0.93 1.11 0.97 0.00 0.00 0.54 -0.77 103.07 105.86 3f3z h GLY 211 Ca 0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3f3z h GLY 211 CO -0.01 0.64 0.24 -2.08 0.00 0.00 0.00 176.54 175.33 3f3z h VAL 212 N 0.96 1.19 -0.28 4.60 2.07 -0.77 -1.63 116.25 122.38 3f3z h VAL 212 Ca 0.21 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.24 3f3z h VAL 212 Cb 0.34 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3f3z h VAL 212 CO -0.00 0.21 0.07 0.24 0.02 0.00 0.00 177.57 178.11 3f3z h MET 213 N 0.65 0.18 -0.59 1.57 2.86 -0.93 -1.13 114.93 117.54 3f3z h MET 213 Ca 0.17 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3f3z h MET 213 Cb 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3f3z h MET 213 CO -0.02 0.12 0.33 1.98 1.06 0.00 0.00 176.91 180.38 3f3z h MET 214 N 0.18 0.82 0.04 1.72 -1.53 -0.91 -0.94 114.93 114.31 3f3z h MET 214 Ca 0.13 -0.09 0.01 0.00 -3.44 0.00 0.00 59.70 56.31 3f3z h MET 214 Cb 0.12 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 30.99 3f3z h MET 214 CO -0.16 0.61 -0.10 -0.92 0.14 0.00 0.00 176.91 176.48 3f3z h TYR 215 N 0.80 -0.26 -0.55 1.39 3.20 -1.07 -2.21 116.97 118.26 3f3z h TYR 215 Ca 0.21 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.16 3f3z h TYR 215 Cb 0.03 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.35 3f3z h TYR 215 CO -0.01 -0.16 0.21 0.28 -1.64 0.00 0.00 178.16 176.84 3f3z h VAL 216 N -0.19 0.82 -0.95 1.81 2.07 -0.92 -2.47 116.25 116.42 3f3z h VAL 216 Ca 0.03 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.42 3f3z h VAL 216 Cb 0.22 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 3f3z h VAL 216 CO -0.08 0.07 0.63 -0.07 0.02 0.00 0.00 177.57 178.14 3f3z h LEU 217 N 0.39 1.08 0.00 2.57 3.38 -0.93 0.28 115.31 122.09 3f3z h LEU 217 Ca 0.27 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 3f3z h LEU 217 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3f3z h LEU 217 CO -0.26 0.78 -0.36 -0.07 0.09 0.00 0.00 178.44 178.61 3f3z h LEU 218 N 1.27 0.00 -0.06 1.67 3.38 -0.97 -0.21 115.31 120.39 3f3z h LEU 218 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3f3z h LEU 218 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3f3z h LEU 218 CO -0.08 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.68 3f3z n GLY 220 N 0.29 0.78 3.12 0.00 0.00 0.08 -4.85 105.19 104.60 3f3z n GLY 220 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3f3z n GLY 220 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3f3z s TYR 221 N -2.94 0.35 0.55 1.61 -0.85 -1.26 -4.98 117.35 109.84 3f3z s TYR 221 Ca 0.00 -0.81 -0.11 0.00 -0.52 0.00 0.00 57.07 55.63 3f3z s TYR 221 Cb 0.00 -0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.04 3f3z s TYR 221 CO 0.00 -0.41 0.95 -1.25 -1.52 0.00 0.00 175.55 173.32 3f3z s PRO 222 N -3.54 3.67 0.45 -3.49 0.04 -1.26 -3.87 135.00 127.01 3f3z s PRO 222 Ca 0.03 0.65 0.24 0.00 0.04 0.00 0.00 61.00 61.96 3f3z s PRO 222 Cb 0.05 -2.18 1.00 0.00 0.04 0.00 0.00 34.50 33.41 3f3z s PRO 222 CO -0.09 -0.38 1.87 -1.00 0.04 0.00 0.00 177.00 177.43 3f3z h PRO 223 N 0.19 0.00 -4.67 0.56 0.13 -1.92 -3.38 132.00 122.91 3f3z h PRO 223 Ca -0.45 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.03 3f3z h PRO 223 Cb 1.19 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.95 3f3z h PRO 223 CO 0.62 0.22 -0.79 -0.06 -0.23 0.00 0.00 178.00 177.76 3f3z s PHE 224 N -3.75 2.96 -0.02 1.56 0.08 -1.26 -4.68 117.98 112.88 3f3z s PHE 224 Ca -0.00 -2.14 0.02 0.00 0.12 0.00 0.00 56.93 54.93 3f3z s PHE 224 Cb 0.11 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.72 3f3z s PHE 224 CO 0.63 -0.84 -0.08 0.45 -0.10 0.00 0.00 175.22 175.27 3f3z s SER 225 N 1.20 1.05 -0.00 1.36 0.15 -1.26 -4.91 113.70 111.29 3f3z s SER 225 Ca -0.07 -0.16 -0.28 0.00 0.70 0.00 0.00 55.95 56.14 3f3z s SER 225 Cb -0.20 -0.21 0.10 0.00 -1.71 0.00 0.00 66.02 64.00 3f3z s SER 225 CO -0.06 0.08 0.85 0.00 1.20 0.00 0.00 173.24 175.31 3f3z s ALA 226 N 0.03 -1.80 0.47 5.45 0.00 -1.26 -4.87 121.76 119.78 3f3z s ALA 226 Ca -0.00 1.03 0.15 0.00 0.00 0.00 0.00 51.96 53.13 3f3z s ALA 226 Cb -0.06 0.32 1.12 0.00 0.00 0.00 0.00 23.12 24.50 3f3z s ALA 226 CO -0.00 -0.63 2.04 -1.35 0.00 0.00 0.00 175.76 175.82 3f3z h PRO 227 N 2.13 0.26 -6.55 0.00 0.11 -2.01 -3.44 132.00 122.50 3f3z h PRO 227 Ca -0.24 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.21 3f3z h PRO 227 Cb 1.24 -0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.12 3f3z h PRO 227 CO 0.32 0.17 -0.79 0.95 -0.21 0.00 0.00 178.00 178.45 3f3z s THR 228 N -5.26 2.67 -0.12 -1.15 -4.23 -1.26 -5.08 115.64 101.21 3f3z s THR 228 Ca -0.07 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3f3z s THR 228 Cb 0.18 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.73 3f3z s THR 228 CO 0.72 -0.11 0.04 0.47 -0.54 0.00 0.00 174.62 175.20 3f3z n ASP 229 N 0.19 0.12 0.00 3.99 8.00 -1.26 -1.95 116.55 125.64 3f3z n ASP 229 Ca -0.12 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.29 3f3z n ASP 229 Cb 0.56 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 3f3z n ASP 229 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3f3z n GLU 231 N 0.92 0.00 -0.12 -1.24 2.13 -1.26 -1.54 120.64 119.52 3f3z n GLU 231 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 3f3z n GLU 231 Cb 0.02 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.76 3f3z n GLU 231 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3f3z h VAL 232 N 0.00 0.83 -0.21 6.31 2.07 -1.68 -2.22 116.25 121.35 3f3z h VAL 232 Ca 0.00 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 3f3z h VAL 232 Cb 0.00 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3f3z h VAL 232 CO 0.00 0.05 -0.29 0.24 0.02 0.00 0.00 177.57 177.58 3f3z h MET 233 N 0.25 0.41 -0.84 1.57 2.86 -1.56 -0.88 114.93 116.74 3f3z h MET 233 Ca 0.19 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3f3z h MET 233 Cb 0.20 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 3f3z h MET 233 CO -0.22 0.67 0.53 -0.07 1.06 0.00 0.00 176.91 178.88 3f3z h LEU 234 N 0.36 0.98 -0.74 1.22 3.38 -1.79 -0.77 115.31 117.96 3f3z h LEU 234 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3f3z h LEU 234 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3f3z h LEU 234 CO 0.05 0.74 0.10 0.11 0.09 0.00 0.00 178.44 179.53 3f3z h LYS 235 N 1.14 1.06 -0.59 1.13 1.57 -0.86 -2.94 116.57 117.08 3f3z h LYS 235 Ca 0.30 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3f3z h LYS 235 Cb -0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3f3z h LYS 235 CO -0.06 0.98 0.01 0.82 -0.57 0.00 0.00 179.45 180.62 3f3z h ILE 236 N 0.99 1.26 -0.76 1.86 2.04 -0.75 -1.39 117.51 120.76 3f3z h ILE 236 Ca 0.20 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.97 3f3z h ILE 236 Cb 0.44 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3f3z h ILE 236 CO 0.01 0.41 0.47 0.03 0.00 0.00 0.00 178.15 179.07 3f3z h ARG 237 N 0.95 0.85 -0.10 2.37 3.08 -1.07 -1.00 114.38 119.46 3f3z h ARG 237 Ca 0.17 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 3f3z h ARG 237 Cb 0.54 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 3f3z h ARG 237 CO 0.03 0.57 0.04 0.93 -1.07 0.00 0.00 179.97 180.47 3f3z h GLU 238 N 0.88 0.14 0.00 0.04 4.39 -1.36 -3.48 114.58 115.19 3f3z h GLU 238 Ca 0.32 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.00 3f3z h GLU 238 Cb 0.10 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3f3z h GLU 238 CO -0.15 0.23 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 3f3z n GLY 239 N -0.76 0.95 3.70 -3.84 0.00 -0.38 -5.05 105.19 99.82 3f3z n GLY 239 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3f3z n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3z s THR 240 N -2.43 4.52 0.15 2.61 2.01 -1.26 -4.97 115.64 116.27 3f3z s THR 240 Ca 0.00 1.81 -0.04 0.00 0.31 0.00 0.00 61.69 63.77 3f3z s THR 240 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 3f3z s THR 240 CO 0.00 0.10 0.15 0.72 -0.69 0.00 0.00 174.62 174.90 3f3z s PHE 241 N 1.33 0.76 0.25 4.92 -0.12 -1.26 -4.94 117.98 118.92 3f3z s PHE 241 Ca 0.54 -1.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.33 3f3z s PHE 241 Cb -0.24 -0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 41.75 3f3z s PHE 241 CO 0.26 -0.61 0.09 0.95 -0.05 0.00 0.00 175.22 175.86 3f3z s THR 242 N -4.04 0.53 -0.67 -4.49 -4.23 -1.26 -5.10 115.64 96.37 3f3z s THR 242 Ca 0.24 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 3f3z s THR 242 Cb 0.06 -2.59 0.17 0.00 1.34 0.00 0.00 72.50 71.48 3f3z s THR 242 CO 0.03 -0.03 0.50 -0.36 -0.54 0.00 0.00 174.62 174.21 3f3z s PHE 243 N -3.77 3.48 -0.14 3.99 0.08 -1.26 -4.99 117.98 115.36 3f3z s PHE 243 Ca 0.37 -2.82 -0.38 0.00 0.12 0.00 0.00 56.93 54.21 3f3z s PHE 243 Cb 0.08 -3.17 -0.16 0.00 -0.57 0.00 0.00 43.02 39.20 3f3z s PHE 243 CO 0.13 -0.80 1.62 -2.30 -0.10 0.00 0.00 175.22 173.77 3f3z n PRO 244 N 3.19 1.26 -0.32 0.24 -0.02 -1.26 -4.68 135.00 133.41 3f3z n PRO 244 Ca 0.11 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 3f3z n PRO 244 Cb 0.37 -2.15 0.34 0.00 -0.02 0.00 0.00 33.50 32.05 3f3z n PRO 244 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3f3z h GLU 245 N 6.50 0.73 -0.64 -0.52 5.08 -1.98 -0.34 114.58 123.41 3f3z h GLU 245 Ca -0.47 -0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.02 3f3z h GLU 245 Cb 1.32 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 3f3z h GLU 245 CO 0.90 0.48 0.45 1.57 -1.00 0.00 0.00 179.01 181.42 3f3z h LYS 246 N 0.75 0.09 0.00 2.33 2.10 -2.02 -2.47 116.57 117.35 3f3z h LYS 246 Ca 0.52 -0.01 -0.28 0.00 -2.00 0.00 0.00 60.65 58.89 3f3z h LYS 246 Cb 0.82 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 32.08 3f3z h LYS 246 CO -0.29 0.06 -2.05 -0.25 -2.00 0.00 0.00 179.45 174.91 3f3z n ASP 247 N -4.38 2.35 0.06 7.07 8.00 -0.53 -4.77 116.55 124.35 3f3z n ASP 247 Ca 0.12 -0.08 0.11 0.00 0.71 0.00 0.00 54.79 55.65 3f3z n ASP 247 Cb 0.65 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 3f3z n ASP 247 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3f3z n TRP 248 N -2.96 0.60 0.29 1.24 7.02 -0.25 -3.50 117.44 119.88 3f3z n TRP 248 Ca -0.32 0.18 0.15 0.00 -1.02 0.00 0.00 57.50 56.49 3f3z n TRP 248 Cb 0.87 -0.74 0.90 0.00 -2.42 0.00 0.00 31.31 29.93 3f3z n TRP 248 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3f3z h LEU 249 N 0.00 0.00 -2.29 -0.99 3.38 -1.66 -1.77 115.31 111.98 3f3z h LEU 249 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3z h LEU 249 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3f3z h LEU 249 CO 0.00 0.03 0.00 -3.20 0.09 0.00 0.00 178.44 175.36 3f3z n ASN 250 N -3.74 3.45 -4.39 -0.43 5.15 -1.23 -4.85 115.26 109.22 3f3z n ASN 250 Ca -0.03 -2.29 -0.31 0.00 -0.60 0.00 0.00 54.58 51.35 3f3z n ASN 250 Cb 0.11 -0.47 -0.14 0.00 -0.53 0.00 0.00 39.78 38.75 3f3z n ASN 250 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3f3z s VAL 251 N -1.73 2.45 0.53 3.44 1.01 -0.66 -5.08 120.40 120.36 3f3z s VAL 251 Ca 0.36 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 3f3z s VAL 251 Cb 0.23 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3f3z s VAL 251 CO 0.18 0.41 1.34 -0.94 0.00 0.00 0.00 175.10 176.09 3f3z s SER 252 N -1.15 5.40 0.53 3.32 1.04 -1.26 -4.91 113.70 116.67 3f3z s SER 252 Ca 0.12 2.72 0.22 0.00 0.48 0.00 0.00 55.95 59.50 3f3z s SER 252 Cb -0.10 -2.63 1.42 0.00 0.10 0.00 0.00 66.02 64.80 3f3z s SER 252 CO 0.02 -1.48 2.14 1.55 0.98 0.00 0.00 173.24 176.46 3f3z h PRO 253 N 1.58 0.00 -0.69 4.02 0.13 -1.96 -2.61 132.00 132.47 3f3z h PRO 253 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3f3z h PRO 253 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 3f3z h PRO 253 CO 0.58 0.06 0.45 1.96 -0.23 0.00 0.00 178.00 180.82 3f3z h GLN 254 N 0.00 0.91 -0.52 0.86 7.50 -1.99 0.16 115.11 122.03 3f3z h GLN 254 Ca -0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.07 3f3z h GLN 254 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 3f3z h GLN 254 CO 0.01 0.61 0.26 0.00 -1.50 0.00 0.00 178.83 178.21 3f3z h ALA 255 N 1.25 0.68 -0.64 3.87 0.00 -1.84 -1.42 119.26 121.14 3f3z h ALA 255 Ca 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3f3z h ALA 255 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3f3z h ALA 255 CO -0.05 0.23 0.37 0.93 0.00 0.00 0.00 179.25 180.72 3f3z h GLU 256 N 0.70 0.89 -0.32 0.00 5.08 -1.31 -1.26 114.58 118.35 3f3z h GLU 256 Ca 0.18 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3f3z h GLU 256 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3f3z h GLU 256 CO -0.02 0.66 0.20 1.03 -1.00 0.00 0.00 179.01 179.87 3f3z h SER 257 N 0.88 0.33 -0.40 1.42 0.87 -0.46 -0.85 113.55 115.33 3f3z h SER 257 Ca 0.23 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 3f3z h SER 257 Cb 0.02 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3f3z h SER 257 CO -0.04 0.24 0.09 0.25 -0.53 0.00 0.00 176.83 176.84 3f3z h LEU 258 N 0.41 0.61 -0.50 2.23 5.85 -1.02 -2.08 115.31 120.82 3f3z h LEU 258 Ca 0.12 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.67 3f3z h LEU 258 Cb -0.02 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3f3z h LEU 258 CO -0.04 0.70 0.19 0.40 -0.34 0.00 0.00 178.44 179.34 3f3z h ILE 259 N 0.51 0.86 -0.85 4.05 2.04 -1.02 -0.99 117.51 122.10 3f3z h ILE 259 Ca 0.12 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3f3z h ILE 259 Cb 0.33 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 3f3z h ILE 259 CO 0.00 0.07 0.55 0.03 0.00 0.00 0.00 178.15 178.81 3f3z h ARG 260 N 0.38 0.87 -0.30 2.37 3.08 -0.90 0.26 114.38 120.14 3f3z h ARG 260 Ca 0.23 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 3f3z h ARG 260 Cb 0.23 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 3f3z h ARG 260 CO -0.22 0.57 -0.47 0.00 -1.07 0.00 0.00 179.97 178.78 3f3z h ARG 261 N 0.89 0.80 -0.01 0.04 2.47 -0.64 -2.33 114.38 115.60 3f3z h ARG 261 Ca 0.38 -0.46 -0.22 0.00 -1.26 0.00 0.00 59.98 58.41 3f3z h ARG 261 Cb 0.30 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3f3z h ARG 261 CO -0.15 1.09 -0.92 -0.07 0.56 0.00 0.00 179.97 180.49 3f3z h LEU 262 N 0.64 0.57 -3.25 3.04 3.38 -0.61 -2.30 115.31 116.78 3f3z h LEU 262 Ca 0.03 -0.45 -0.28 0.00 0.09 0.00 0.00 57.88 57.28 3f3z h LEU 262 Cb 1.04 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.45 3f3z h LEU 262 CO 0.10 1.24 0.35 0.18 0.09 0.00 0.00 178.44 180.40 3f3z n LEU 263 N -3.77 5.30 -4.70 1.67 4.77 0.86 -3.79 117.00 117.34 3f3z n LEU 263 Ca -0.07 -2.78 -0.42 0.00 -0.03 0.00 0.00 56.01 52.71 3f3z n LEU 263 Cb 0.82 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3f3z n LEU 263 CO 0.51 0.80 1.08 -0.89 -1.33 0.00 0.00 177.39 177.56 3f3z s THR 264 N -2.27 3.67 0.14 -5.08 2.01 -0.88 -4.94 115.64 108.29 3f3z s THR 264 Ca 0.39 1.10 -0.15 0.00 0.31 0.00 0.00 61.69 63.34 3f3z s THR 264 Cb 0.32 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 69.12 3f3z s THR 264 CO 0.08 0.02 1.66 0.50 -0.69 0.00 0.00 174.62 176.20 3f3z h LYS 265 N 7.52 0.66 -6.26 4.92 3.64 -1.91 -3.41 116.57 121.73 3f3z h LYS 265 Ca -0.39 -0.14 -0.56 0.00 -1.27 0.00 0.00 60.65 58.29 3f3z h LYS 265 Cb 1.19 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3f3z h LYS 265 CO 0.89 0.64 1.13 0.45 -2.27 0.00 0.00 179.45 180.29 3f3z s SER 266 N -5.96 6.48 0.37 4.20 0.15 -1.26 -4.90 113.70 112.77 3f3z s SER 266 Ca -0.13 1.99 0.07 0.00 0.70 0.00 0.00 55.95 58.58 3f3z s SER 266 Cb 0.10 -2.53 0.72 0.00 -1.71 0.00 0.00 66.02 62.61 3f3z s SER 266 CO 0.77 -1.12 1.92 1.55 1.20 0.00 0.00 173.24 177.56 3f3z h PRO 267 N 10.37 0.41 0.00 5.44 0.13 -1.96 -1.58 132.00 144.81 3f3z h PRO 267 Ca -0.37 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 3f3z h PRO 267 Cb 1.17 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3f3z h PRO 267 CO 0.97 0.45 -0.63 0.87 -0.23 0.00 0.00 178.00 179.43 3f3z h LYS 268 N 0.40 0.00 0.00 0.86 6.56 -1.95 -3.20 116.57 119.24 3f3z h LYS 268 Ca 0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.68 3f3z h LYS 268 Cb 0.28 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.94 3f3z h LYS 268 CO 0.01 0.63 -0.56 1.96 -2.06 0.00 0.00 179.45 179.42 3f3z h GLN 269 N 0.00 0.00 -6.66 3.15 1.08 -1.86 -3.47 115.11 107.35 3f3z h GLN 269 Ca -0.01 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.62 3f3z h GLN 269 Cb 1.21 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 28.73 3f3z h GLN 269 CO 0.08 0.01 0.60 -2.13 -0.95 0.00 0.00 178.83 176.44 3f3z n ARG 270 N -2.87 2.13 -1.77 1.46 0.63 -0.63 -4.92 116.66 110.69 3f3z n ARG 270 Ca 0.02 0.75 -0.41 0.00 -0.92 0.00 0.00 57.85 57.29 3f3z n ARG 270 Cb 0.55 -2.40 0.01 0.00 0.45 0.00 0.00 32.46 31.07 3f3z n ARG 270 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3f3z n ILE 271 N 1.39 2.38 -2.01 5.15 3.06 -0.87 -5.01 119.36 123.46 3f3z n ILE 271 Ca 0.09 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.54 3f3z n ILE 271 Cb 0.34 -1.90 0.02 0.00 0.54 0.00 0.00 39.64 38.63 3f3z n ILE 271 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3f3z s THR 272 N -1.15 4.42 0.23 9.51 -4.23 -1.26 -4.81 115.64 118.34 3f3z s THR 272 Ca 0.57 0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 61.66 3f3z s THR 272 Cb -0.46 -3.76 0.19 0.00 1.34 0.00 0.00 72.50 69.80 3f3z s THR 272 CO 0.61 -0.96 1.86 0.28 -0.54 0.00 0.00 174.62 175.86 3f3z h SER 273 N -0.31 0.82 -0.60 3.99 0.02 -1.95 0.25 113.55 115.78 3f3z h SER 273 Ca -0.45 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 3f3z h SER 273 Cb 1.21 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 3f3z h SER 273 CO 0.62 0.55 0.32 0.25 -1.14 0.00 0.00 176.83 177.44 3f3z h LEU 274 N 0.96 0.75 -0.54 5.07 5.85 -1.93 -1.52 115.31 123.95 3f3z h LEU 274 Ca 0.34 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 3f3z h LEU 274 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3f3z h LEU 274 CO -0.14 0.63 -0.22 1.56 -0.34 0.00 0.00 178.44 179.94 3f3z h GLN 275 N 0.81 0.95 -0.71 1.25 4.20 -1.84 -2.98 115.11 116.79 3f3z h GLN 275 Ca 0.21 -0.40 0.06 0.00 0.06 0.00 0.00 58.65 58.58 3f3z h GLN 275 Cb 0.05 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 3f3z h GLN 275 CO -0.03 1.06 0.46 0.00 -0.67 0.00 0.00 178.83 179.65 3f3z h ALA 276 N 0.93 1.69 0.00 3.87 0.00 0.05 -1.91 119.26 123.89 3f3z h ALA 276 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f3z h ALA 276 Cb 0.78 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3f3z h ALA 276 CO 0.06 0.21 -0.04 -0.07 0.00 0.00 0.00 179.25 179.42 3f3z h LEU 277 N 0.76 0.00 -1.21 0.00 3.38 -1.13 -1.40 115.31 115.71 3f3z h LEU 277 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3f3z h LEU 277 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3f3z h LEU 277 CO -0.09 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.85 3f3z n GLU 278 N -3.42 1.82 -2.13 1.13 -0.58 -0.72 -4.87 120.64 111.87 3f3z n GLU 278 Ca -0.02 -1.20 -0.36 0.00 -0.42 0.00 0.00 57.16 55.16 3f3z n GLU 278 Cb 0.15 -1.46 0.01 0.00 -0.57 0.00 0.00 31.44 29.58 3f3z n GLU 278 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3f3z s HIS 279 N -1.92 2.57 0.42 -0.32 2.46 -0.53 -4.91 115.29 113.06 3f3z s HIS 279 Ca 0.35 1.52 0.17 0.00 0.47 0.00 0.00 55.06 57.57 3f3z s HIS 279 Cb 0.20 -3.42 1.07 0.00 -0.13 0.00 0.00 32.58 30.30 3f3z s HIS 279 CO 0.31 -1.91 1.89 1.49 -2.47 0.00 0.00 174.74 174.05 3f3z h GLU 280 N 1.27 0.40 -0.54 2.88 4.81 -1.93 -2.56 114.58 118.91 3f3z h GLU 280 Ca -0.50 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 58.81 3f3z h GLU 280 Cb 1.28 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 3f3z h GLU 280 CO 0.57 0.26 -0.02 2.35 -0.73 0.00 0.00 179.01 181.45 3f3z h TRP 281 N 0.41 -0.06 -0.68 0.92 7.01 -1.91 -0.44 115.95 121.19 3f3z h TRP 281 Ca 0.42 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.41 3f3z h TRP 281 Cb 1.01 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 28.15 3f3z h TRP 281 CO -0.00 -0.14 0.24 0.74 -2.79 0.00 0.00 178.44 176.48 3f3z h PHE 282 N 0.10 1.05 -0.14 2.65 0.04 -1.79 -0.03 116.94 118.82 3f3z h PHE 282 Ca 0.28 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 3f3z h PHE 282 Cb 0.43 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 3f3z h PHE 282 CO -0.35 0.82 0.02 1.49 -0.60 0.00 0.00 178.31 179.70 3f3z h GLU 283 N 1.00 0.23 -0.87 1.51 4.81 -1.46 -0.25 114.58 119.54 3f3z h GLU 283 Ca 0.23 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 3f3z h GLU 283 Cb 0.24 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 3f3z h GLU 283 CO -0.01 0.42 0.57 0.87 -0.73 0.00 0.00 179.01 180.13 3f3z h LYS 284 N 0.01 1.06 0.04 1.92 1.79 -0.84 -2.48 116.57 118.07 3f3z h LYS 284 Ca 0.04 -0.06 -0.30 0.00 -2.18 0.00 0.00 60.65 58.15 3f3z h LYS 284 Cb 0.30 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 3f3z h LYS 284 CO 0.00 0.70 -1.72 1.96 -1.08 0.00 0.00 179.45 179.31 3f3z h GLN 285 N 1.09 0.08 0.00 3.15 1.08 -0.88 -3.42 115.11 116.21 3f3z h GLN 285 Ca 0.34 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 3f3z h GLN 285 Cb 0.02 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3f3z h GLN 285 CO -0.10 0.72 -1.23 1.28 -0.95 0.00 0.00 178.83 178.55 3f3z n LEU 286 N -3.19 0.03 -4.75 1.46 4.77 -0.12 -4.75 117.00 110.46 3f3z n LEU 286 Ca -0.19 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 3f3z n LEU 286 Cb 1.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.11 3f3z n LEU 286 CO 0.45 0.01 0.95 -0.55 -1.33 0.00 0.00 177.39 176.92 3f3z s SER 287 N -2.70 6.92 0.00 -1.43 0.15 -0.93 -4.91 113.70 110.80 3f3z s SER 287 Ca -0.02 2.46 0.26 0.00 0.70 0.00 0.00 55.95 59.35 3f3z s SER 287 Cb 0.05 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.45 3f3z s SER 287 CO 0.29 -0.47 1.55 -1.54 1.20 0.00 0.00 173.24 174.27 3f3z n SER 288 N 1.88 0.53 -4.67 5.45 3.41 -1.26 -4.88 113.62 114.07 3f3z n SER 288 Ca 0.03 -0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 3f3z n SER 288 Cb 0.43 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 3f3z n SER 288 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3f3z s SER 289 N -2.86 6.48 0.65 4.04 0.15 -1.26 -4.88 113.70 116.02 3f3z s SER 289 Ca 0.16 2.64 0.31 0.00 0.70 0.00 0.00 55.95 59.75 3f3z s SER 289 Cb 0.18 -2.55 1.68 0.00 -1.71 0.00 0.00 66.02 63.63 3f3z s SER 289 CO 0.62 -1.01 1.98 -0.65 1.20 0.00 0.00 173.24 175.38 3f3z h PRO 290 N 9.57 0.00 -0.84 5.44 0.11 -2.03 0.20 132.00 144.46 3f3z h PRO 290 Ca -0.47 0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.86 3f3z h PRO 290 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3f3z h PRO 290 CO 0.94 0.00 0.58 -0.09 -0.21 0.00 0.00 178.00 179.22 3f3z h ARG 291 N 0.00 0.17 -0.63 1.05 9.65 -1.96 -1.66 114.38 121.01 3f3z h ARG 291 Ca 0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3f3z h ARG 291 Cb 0.67 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 3f3z h ARG 291 CO -0.00 0.12 0.00 0.09 2.80 0.00 0.00 179.97 182.97 3f3z n ASN 292 N -4.39 4.97 0.20 -3.80 3.02 0.71 -4.19 115.26 111.77 3f3z n ASN 292 Ca 0.17 -2.68 0.05 0.00 -0.03 0.00 0.00 54.58 52.09 3f3z n ASN 292 Cb 0.79 -0.63 0.47 0.00 -0.61 0.00 0.00 39.78 39.80 3f3z n ASN 292 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3f3z h LEU 293 N 3.68 0.04 -0.43 3.41 3.38 -1.44 -3.48 115.31 120.47 3f3z h LEU 293 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f3z h LEU 293 Cb 1.66 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3f3z h LEU 293 CO 0.36 0.23 0.00 -0.11 0.09 0.00 0.00 178.44 179.02