#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8f n ALA 2 N 0.00 3.56 -1.59 0.00 0.00 -1.26 -4.98 120.51 116.23 3f8f n ALA 2 Ca 0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 3f8f n ALA 2 Cb 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.45 3f8f n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3f8f n GLU 3 N -1.67 0.84 -1.68 0.00 1.02 -1.26 -4.88 120.64 113.01 3f8f n GLU 3 Ca 0.04 0.33 -0.45 0.00 -0.02 0.00 0.00 57.16 57.06 3f8f n GLU 3 Cb 0.37 -2.21 -0.04 0.00 -0.02 0.00 0.00 31.44 29.53 3f8f n GLU 3 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3f8f n ILE 4 N -1.92 0.44 -1.78 -3.67 2.08 -1.26 -4.97 119.36 108.29 3f8f n ILE 4 Ca 0.14 -0.08 -0.30 0.00 0.56 0.00 0.00 62.75 63.07 3f8f n ILE 4 Cb 0.48 -1.95 0.05 0.00 -0.75 0.00 0.00 39.64 37.46 3f8f n ILE 4 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3f8f s PRO 5 N 3.16 2.92 0.52 0.38 0.04 -1.26 -4.83 135.00 135.93 3f8f s PRO 5 Ca 0.86 0.64 0.25 0.00 0.04 0.00 0.00 61.00 62.79 3f8f s PRO 5 Cb -0.59 -2.01 1.41 0.00 0.04 0.00 0.00 34.50 33.35 3f8f s PRO 5 CO 0.43 -1.03 2.08 1.57 0.04 0.00 0.00 177.00 180.09 3f8f h LYS 6 N -0.66 0.00 -0.26 4.56 2.10 -1.99 -1.04 116.57 119.30 3f8f h LYS 6 Ca -0.45 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.04 3f8f h LYS 6 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 3f8f h LYS 6 CO 0.62 0.12 -0.49 0.93 -2.00 0.00 0.00 179.45 178.63 3f8f h GLU 7 N 0.00 0.69 -0.08 0.07 3.07 -1.99 -0.90 114.58 115.43 3f8f h GLU 7 Ca -0.00 -0.40 -0.23 0.00 -0.50 0.00 0.00 59.36 58.23 3f8f h GLU 7 Cb 0.29 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3f8f h GLU 7 CO 0.02 1.02 -0.85 1.98 -1.40 0.00 0.00 179.01 179.77 3f8f h MET 8 N 0.55 0.65 -0.52 2.33 4.05 -1.68 -2.13 114.93 118.18 3f8f h MET 8 Ca 0.03 -0.59 0.02 0.00 -0.28 0.00 0.00 59.70 58.88 3f8f h MET 8 Cb 1.04 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 3f8f h MET 8 CO 0.10 1.20 0.31 -0.07 0.23 0.00 0.00 176.91 178.68 3f8f h LEU 9 N 0.42 0.50 -0.49 3.39 3.38 -1.18 0.15 115.31 121.47 3f8f h LEU 9 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3f8f h LEU 9 Cb 1.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 3f8f h LEU 9 CO 0.16 0.35 0.15 -0.09 0.09 0.00 0.00 178.44 179.10 3f8f h ARG 10 N 0.61 0.77 -0.95 1.13 9.65 -1.18 -0.91 114.38 123.49 3f8f h ARG 10 Ca 0.21 -0.17 0.09 0.00 -1.10 0.00 0.00 59.98 59.01 3f8f h ARG 10 Cb 0.02 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.42 3f8f h ARG 10 CO -0.09 0.73 0.59 0.00 2.80 0.00 0.00 179.97 184.00 3f8f h ALA 11 N 1.01 1.37 -0.25 2.80 0.00 -1.07 -0.19 119.26 122.92 3f8f h ALA 11 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3f8f h ALA 11 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3f8f h ALA 11 CO -0.00 0.27 -0.16 1.96 0.00 0.00 0.00 179.25 181.32 3f8f h GLN 12 N 1.01 0.56 -0.44 0.00 4.20 -0.46 -2.07 115.11 117.91 3f8f h GLN 12 Ca 0.44 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.90 3f8f h GLN 12 Cb 0.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3f8f h GLN 12 CO -0.22 0.84 0.29 1.15 -0.67 0.00 0.00 178.83 180.21 3f8f h THR 13 N 0.28 1.11 -0.11 -0.54 2.02 -1.03 -2.40 112.91 112.24 3f8f h THR 13 Ca 0.05 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.07 3f8f h THR 13 Cb 0.69 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 3f8f h THR 13 CO 0.05 0.11 -0.44 0.78 0.37 0.00 0.00 175.52 176.38 3f8f h ASN 14 N 0.59 -1.38 -0.77 4.18 2.35 -0.96 -1.55 115.58 118.04 3f8f h ASN 14 Ca 0.16 0.18 0.10 0.00 -0.55 0.00 0.00 56.30 56.19 3f8f h ASN 14 Cb -0.06 0.55 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 3f8f h ASN 14 CO -0.04 -0.44 0.41 0.58 -1.65 0.00 0.00 177.43 176.29 3f8f h VAL 15 N -0.52 0.86 0.27 2.81 2.07 -1.26 0.78 116.25 121.25 3f8f h VAL 15 Ca 0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3f8f h VAL 15 Cb 0.64 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3f8f h VAL 15 CO -0.39 0.12 -0.13 0.40 0.02 0.00 0.00 177.57 177.59 3f8f h ILE 16 N 0.68 0.76 -0.91 4.57 2.04 -1.04 -1.82 117.51 121.79 3f8f h ILE 16 Ca 0.38 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 3f8f h ILE 16 Cb 0.40 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3f8f h ILE 16 CO -0.27 0.04 0.53 -0.07 0.00 0.00 0.00 178.15 178.38 3f8f h LEU 17 N -0.45 1.11 -1.44 1.44 3.38 -0.68 -0.04 115.31 118.62 3f8f h LEU 17 Ca -0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3f8f h LEU 17 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3f8f h LEU 17 CO 0.06 0.87 -0.21 -0.07 0.09 0.00 0.00 178.44 179.18 3f8f h LEU 18 N 1.26 0.00 0.11 1.67 3.38 -0.81 -1.83 115.31 119.10 3f8f h LEU 18 Ca 0.32 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.01 3f8f h LEU 18 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3f8f h LEU 18 CO -0.06 0.21 -1.33 0.78 0.09 0.00 0.00 178.44 178.13 3f8f h ASN 19 N 0.00 0.37 -0.08 -0.43 4.21 -0.44 -1.41 115.58 117.80 3f8f h ASN 19 Ca -0.00 -0.43 0.04 0.00 1.21 0.00 0.00 56.30 57.11 3f8f h ASN 19 Cb 0.59 -0.12 -0.05 0.00 -1.12 0.00 0.00 38.32 37.62 3f8f h ASN 19 CO 0.03 1.35 -0.20 0.58 -1.29 0.00 0.00 177.43 177.89 3f8f h VAL 20 N 0.06 0.50 -0.51 2.81 2.07 -0.73 -2.59 116.25 117.87 3f8f h VAL 20 Ca -0.16 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3f8f h VAL 20 Cb 1.97 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3f8f h VAL 20 CO 0.18 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 177.87 3f8f h LEU 21 N -0.28 0.69 -1.70 2.57 3.38 -1.40 -2.32 115.31 116.25 3f8f h LEU 21 Ca 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3f8f h LEU 21 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3f8f h LEU 21 CO -0.24 0.65 -0.07 0.50 0.09 0.00 0.00 178.44 179.37 3f8f h LYS 22 N 0.74 0.09 0.00 1.13 3.64 -1.09 -1.93 116.57 119.15 3f8f h LYS 22 Ca 0.17 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 3f8f h LYS 22 Cb 0.21 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3f8f h LYS 22 CO -0.01 0.18 -0.58 1.96 -2.27 0.00 0.00 179.45 178.73 3f8f h GLN 23 N 0.09 0.00 0.00 1.90 1.08 -1.02 -3.48 115.11 113.68 3f8f h GLN 23 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3f8f h GLN 23 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3f8f h GLN 23 CO 0.01 0.58 0.00 0.41 -0.95 0.00 0.00 178.83 178.88 3f8f n GLY 24 N 0.41 2.65 3.55 3.46 0.00 -0.72 -5.13 105.19 109.40 3f8f n GLY 24 Ca -0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3f8f n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8f n ASP 25 N 0.00 0.56 -3.61 1.61 9.92 -1.25 -4.21 116.55 119.57 3f8f n ASP 25 Ca 0.00 1.04 -0.11 0.00 -0.53 0.00 0.00 54.79 55.19 3f8f n ASP 25 Cb 0.00 -1.25 -0.04 0.00 -0.64 0.00 0.00 41.12 39.18 3f8f n ASP 25 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3f8f s ASN 26 N -0.77 -0.29 0.19 -2.24 3.84 -0.84 -4.94 114.94 109.88 3f8f s ASN 26 Ca 0.62 -0.25 0.06 0.00 0.21 0.00 0.00 52.86 53.50 3f8f s ASN 26 Cb -0.62 0.49 -0.04 0.00 -0.55 0.00 0.00 41.25 40.53 3f8f s ASN 26 CO 0.58 -0.85 0.12 -0.72 -2.79 0.00 0.00 177.10 173.43 3f8f s TYR 27 N -3.69 3.08 0.18 0.43 1.13 -1.26 -0.47 117.35 116.74 3f8f s TYR 27 Ca 0.02 -0.06 -0.16 0.00 -1.41 0.00 0.00 57.07 55.46 3f8f s TYR 27 Cb 0.01 -1.46 0.13 0.00 -1.10 0.00 0.00 41.96 39.55 3f8f s TYR 27 CO -0.11 0.52 1.66 0.28 -2.51 0.00 0.00 175.55 175.39 3f8f h VAL 28 N 2.00 0.55 -0.00 -3.49 2.07 -1.99 0.59 116.25 115.97 3f8f h VAL 28 Ca -0.48 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.07 3f8f h VAL 28 Cb 1.21 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 3f8f h VAL 28 CO 0.62 0.00 -0.18 0.22 0.02 0.00 0.00 177.57 178.25 3f8f h TYR 29 N 0.01 -0.46 -0.88 1.57 3.20 -1.96 -0.56 116.97 117.89 3f8f h TYR 29 Ca 0.22 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.19 3f8f h TYR 29 Cb 0.34 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 3f8f h TYR 29 CO -0.39 -0.26 0.57 0.78 -1.64 0.00 0.00 178.16 177.22 3f8f h GLY 30 N -0.29 1.26 0.78 1.82 0.00 -1.38 -1.29 103.07 103.97 3f8f h GLY 30 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3f8f h GLY 30 CO -0.17 0.22 0.00 -2.22 0.00 0.00 0.00 176.54 174.37 3f8f h ILE 31 N 0.90 1.18 -0.72 2.60 2.04 -0.25 -1.17 117.51 122.08 3f8f h ILE 31 Ca 0.40 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3f8f h ILE 31 Cb 0.36 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3f8f h ILE 31 CO -0.16 0.14 0.45 0.40 0.00 0.00 0.00 178.15 178.98 3f8f h ILE 32 N -0.21 1.20 -0.37 -0.67 2.04 -0.72 -1.85 117.51 116.92 3f8f h ILE 32 Ca 0.00 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 3f8f h ILE 32 Cb 0.23 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3f8f h ILE 32 CO 0.00 0.20 -0.19 0.50 0.00 0.00 0.00 178.15 178.66 3f8f h LYS 33 N 0.99 0.78 -0.38 2.37 3.64 -1.05 -2.07 116.57 120.84 3f8f h LYS 33 Ca 0.26 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3f8f h LYS 33 Cb -0.07 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3f8f h LYS 33 CO -0.05 0.97 0.17 0.37 -2.27 0.00 0.00 179.45 178.63 3f8f h GLN 34 N 0.58 0.56 -0.50 1.90 4.15 -0.76 -1.86 115.11 119.19 3f8f h GLN 34 Ca 0.08 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 3f8f h GLN 34 Cb 0.74 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 3f8f h GLN 34 CO 0.06 0.52 0.11 0.28 -1.93 0.00 0.00 178.83 177.87 3f8f h VAL 35 N 0.48 1.21 -0.55 2.39 2.07 -1.31 -0.79 116.25 119.75 3f8f h VAL 35 Ca 0.13 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 3f8f h VAL 35 Cb 0.16 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3f8f h VAL 35 CO -0.01 0.29 0.11 0.50 0.02 0.00 0.00 177.57 178.47 3f8f h LYS 36 N 0.73 0.89 -0.45 1.57 3.64 -1.18 -0.79 116.57 120.98 3f8f h LYS 36 Ca 0.16 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3f8f h LYS 36 Cb 0.28 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3f8f h LYS 36 CO -0.00 0.85 -0.04 0.93 -2.27 0.00 0.00 179.45 178.93 3f8f h GLU 37 N 0.79 0.76 0.00 1.90 5.08 -0.97 0.64 114.58 122.77 3f8f h GLU 37 Ca 0.17 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3f8f h GLU 37 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3f8f h GLU 37 CO 0.01 0.79 -0.09 0.00 -1.00 0.00 0.00 179.01 178.72 3f8f h ALA 38 N 1.25 0.95 -0.56 3.43 0.00 -0.93 -2.87 119.26 120.53 3f8f h ALA 38 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f8f h ALA 38 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3f8f h ALA 38 CO 0.02 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 3f8f n SER 39 N -2.65 4.15 -3.00 0.00 3.41 -0.32 -4.94 113.62 110.27 3f8f n SER 39 Ca 0.04 -2.34 -0.22 0.00 -0.26 0.00 0.00 58.87 56.10 3f8f n SER 39 Cb 0.48 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 3f8f n SER 39 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3f8f n ASN 40 N 0.92 -5.70 0.00 4.04 3.02 -1.00 -2.09 115.26 114.45 3f8f n ASN 40 Ca 0.22 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3f8f n ASN 40 Cb 0.75 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 3f8f n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8f n GLY 41 N -1.41 0.69 0.08 7.41 0.00 0.22 -4.93 105.19 107.25 3f8f n GLY 41 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 3f8f n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f8f n GLU 42 N -2.00 0.65 -3.71 1.61 1.02 -0.89 -4.65 120.64 112.67 3f8f n GLU 42 Ca 0.00 0.08 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 3f8f n GLU 42 Cb 0.00 -1.66 -0.11 0.00 -0.02 0.00 0.00 31.44 29.65 3f8f n GLU 42 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3f8f s MET 43 N -2.84 2.19 -0.56 3.49 1.75 -1.26 -5.03 119.30 117.03 3f8f s MET 43 Ca -0.06 -1.75 0.02 0.00 -1.25 0.00 0.00 55.69 52.65 3f8f s MET 43 Cb 0.09 -3.67 0.14 0.00 2.84 0.00 0.00 34.83 34.23 3f8f s MET 43 CO 0.84 -1.07 0.33 -2.00 -0.65 0.00 0.00 175.02 172.46 3f8f s GLU 44 N 1.23 2.19 0.50 4.11 2.12 -1.26 -3.20 118.70 124.38 3f8f s GLU 44 Ca 0.06 -2.63 -0.23 0.00 0.36 0.00 0.00 54.97 52.54 3f8f s GLU 44 Cb -0.23 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.64 3f8f s GLU 44 CO -0.03 -1.13 1.27 -0.51 -0.54 0.00 0.00 175.26 174.32 3f8f s LEU 45 N -0.27 3.95 0.14 2.70 1.43 -1.26 -4.99 118.68 120.39 3f8f s LEU 45 Ca 0.17 2.55 -0.30 0.00 -1.03 0.00 0.00 54.13 55.52 3f8f s LEU 45 Cb -0.24 -4.23 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 3f8f s LEU 45 CO -0.01 -1.22 1.16 0.21 0.23 0.00 0.00 176.35 176.72 3f8f s ASN 46 N -1.12 7.14 0.41 2.29 3.84 -1.26 -4.96 114.94 121.28 3f8f s ASN 46 Ca 0.67 2.12 0.07 0.00 0.21 0.00 0.00 52.86 55.93 3f8f s ASN 46 Cb -0.35 -2.60 0.85 0.00 -0.55 0.00 0.00 41.25 38.61 3f8f s ASN 46 CO 0.42 -0.35 2.05 1.05 -2.79 0.00 0.00 177.10 177.48 3f8f h GLU 47 N 5.67 0.56 -0.87 0.43 4.11 -1.97 -1.41 114.58 121.09 3f8f h GLU 47 Ca -0.44 -0.03 0.07 0.00 0.07 0.00 0.00 59.36 59.03 3f8f h GLU 47 Cb 1.21 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 3f8f h GLU 47 CO 0.76 0.37 0.57 0.00 0.07 0.00 0.00 179.01 180.77 3f8f h ALA 48 N 1.73 1.56 -0.58 1.06 0.00 -1.99 -1.01 119.26 120.03 3f8f h ALA 48 Ca 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3f8f h ALA 48 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3f8f h ALA 48 CO -0.04 0.31 0.12 1.79 0.00 0.00 0.00 179.25 181.43 3f8f h THR 49 N 0.97 1.24 -0.43 0.00 1.35 -1.66 0.06 112.91 114.45 3f8f h THR 49 Ca 0.38 -0.90 -0.06 0.00 -0.55 0.00 0.00 66.41 65.28 3f8f h THR 49 Cb 0.23 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.30 3f8f h THR 49 CO -0.14 0.33 0.04 -0.07 -0.25 0.00 0.00 175.52 175.43 3f8f h LEU 50 N 0.87 0.70 -0.47 3.87 4.07 -1.26 -1.67 115.31 121.42 3f8f h LEU 50 Ca 0.18 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 3f8f h LEU 50 Cb 0.35 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 3f8f h LEU 50 CO 0.00 0.81 0.07 1.88 -1.08 0.00 0.00 178.44 180.12 3f8f h TYR 51 N 0.57 0.84 -0.25 1.13 0.05 -1.02 0.92 116.97 119.20 3f8f h TYR 51 Ca 0.13 -0.12 0.05 0.00 0.05 0.00 0.00 58.73 58.83 3f8f h TYR 51 Cb 0.42 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 3f8f h TYR 51 CO 0.03 0.78 -0.02 1.15 -1.05 0.00 0.00 178.16 179.05 3f8f h THR 52 N 0.65 0.80 -0.34 -2.88 2.02 -0.97 -0.53 112.91 111.66 3f8f h THR 52 Ca 0.14 -0.02 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 3f8f h THR 52 Cb 0.39 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3f8f h THR 52 CO 0.01 0.01 -0.45 0.40 0.37 0.00 0.00 175.52 175.86 3f8f h ILE 53 N 0.05 1.27 -0.39 3.11 2.04 -0.89 -3.23 117.51 119.48 3f8f h ILE 53 Ca 0.12 -1.63 -0.11 0.00 1.00 0.00 0.00 64.86 64.24 3f8f h ILE 53 Cb 0.17 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3f8f h ILE 53 CO -0.22 0.54 -0.22 -0.26 0.00 0.00 0.00 178.15 177.99 3f8f h PHE 54 N 0.70 0.87 -0.53 1.37 -1.00 0.93 -1.60 116.94 117.68 3f8f h PHE 54 Ca 0.04 -0.19 0.08 0.00 2.81 0.00 0.00 57.97 60.71 3f8f h PHE 54 Cb 1.05 -0.21 -0.10 0.00 3.61 0.00 0.00 35.95 40.30 3f8f h PHE 54 CO 0.07 0.91 -0.42 -0.22 -1.61 0.00 0.00 178.31 177.04 3f8f h LYS 55 N 0.67 -0.24 -0.36 1.51 3.64 -1.11 0.32 116.57 121.00 3f8f h LYS 55 Ca 0.09 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.34 3f8f h LYS 55 Cb 0.72 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3f8f h LYS 55 CO 0.06 -0.16 -0.38 -0.09 -2.27 0.00 0.00 179.45 176.61 3f8f h ARG 56 N -0.25 0.90 -0.42 1.90 9.65 -1.53 -0.42 114.38 124.21 3f8f h ARG 56 Ca 0.17 -0.48 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 3f8f h ARG 56 Cb 0.57 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 3f8f h ARG 56 CO -0.66 1.13 0.24 -0.07 2.80 0.00 0.00 179.97 183.41 3f8f h LEU 57 N 0.70 0.51 -0.71 3.80 4.07 -1.02 -0.24 115.31 122.43 3f8f h LEU 57 Ca 0.06 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 3f8f h LEU 57 Cb 0.97 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.55 3f8f h LEU 57 CO 0.09 0.44 0.27 -0.08 -1.08 0.00 0.00 178.44 178.08 3f8f h GLU 58 N 0.54 1.07 -0.19 1.13 4.81 -0.29 -0.73 114.58 120.93 3f8f h GLU 58 Ca 0.15 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3f8f h GLU 58 Cb 0.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3f8f h GLU 58 CO -0.03 0.90 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.91 3f8f h LYS 59 N 1.02 0.28 -0.00 1.92 1.63 -0.64 -2.43 116.57 118.35 3f8f h LYS 59 Ca 0.23 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3f8f h LYS 59 Cb 0.24 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 3f8f h LYS 59 CO -0.02 0.32 -0.21 -0.25 -3.45 0.00 0.00 179.45 175.85 3f8f n ASP 60 N -4.36 0.53 0.00 4.20 8.00 -0.14 -4.92 116.55 119.86 3f8f n ASP 60 Ca -0.00 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.07 3f8f n ASP 60 Cb 0.20 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 3f8f n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f8f n GLY 61 N 1.37 0.49 0.09 0.44 0.00 -0.92 -4.95 105.19 101.71 3f8f n GLY 61 Ca 0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 3f8f n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3f8f n ILE 62 N -2.85 1.48 -4.34 -0.61 5.41 -0.32 -4.23 119.36 113.89 3f8f n ILE 62 Ca 0.00 -0.82 -0.18 0.00 1.00 0.00 0.00 62.75 62.76 3f8f n ILE 62 Cb 0.00 -0.75 -0.10 0.00 -0.71 0.00 0.00 39.64 38.07 3f8f n ILE 62 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3f8f s ILE 63 N -2.57 1.07 0.23 1.39 -4.36 -1.17 -1.92 121.20 113.86 3f8f s ILE 63 Ca -0.07 -2.04 -0.02 0.00 -0.26 0.00 0.00 60.65 58.27 3f8f s ILE 63 Cb 0.07 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.36 3f8f s ILE 63 CO 0.83 -0.29 0.21 -0.94 0.24 0.00 0.00 174.94 174.99 3f8f s SER 64 N -3.33 0.33 0.09 4.36 1.04 -0.33 -4.20 113.70 111.66 3f8f s SER 64 Ca 0.29 -1.37 0.04 0.00 0.48 0.00 0.00 55.95 55.39 3f8f s SER 64 Cb 0.06 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 3f8f s SER 64 CO 0.09 -0.93 -0.11 -0.94 0.98 0.00 0.00 173.24 172.33 3f8f s SER 65 N -3.17 1.51 0.10 7.02 1.04 -1.26 -0.42 113.70 118.52 3f8f s SER 65 Ca 0.36 -0.74 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 3f8f s SER 65 Cb 0.05 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.19 3f8f s SER 65 CO 0.14 -0.20 0.35 -0.72 0.98 0.00 0.00 173.24 173.79 3f8f s TYR 66 N -2.02 -0.14 0.10 5.02 -0.85 -0.07 -4.98 117.35 114.41 3f8f s TYR 66 Ca 0.02 -0.13 -0.22 0.00 -0.52 0.00 0.00 57.07 56.23 3f8f s TYR 66 Cb -0.06 0.18 -0.07 0.00 0.38 0.00 0.00 41.96 42.39 3f8f s TYR 66 CO 0.01 -0.63 0.66 -1.58 -1.52 0.00 0.00 175.55 172.49 3f8f s TRP 67 N -3.45 3.83 0.00 -3.49 0.52 -1.26 0.22 118.94 115.31 3f8f s TRP 67 Ca 0.01 1.41 0.00 0.00 0.02 0.00 0.00 56.10 57.54 3f8f s TRP 67 Cb 0.02 -2.62 0.00 0.00 -1.15 0.00 0.00 33.47 29.72 3f8f s TRP 67 CO -0.09 0.53 0.00 0.41 0.02 0.00 0.00 176.95 177.82 3f8f n GLY 68 N 1.76 0.99 2.27 0.98 0.00 0.49 -4.87 105.19 106.82 3f8f n GLY 68 Ca -0.08 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 3f8f n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8f n ASP 69 N 0.00 0.84 -4.58 1.61 8.00 -1.26 -4.66 116.55 116.50 3f8f n ASP 69 Ca 0.00 -2.49 -0.29 0.00 0.71 0.00 0.00 54.79 52.72 3f8f n ASP 69 Cb 0.00 0.78 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 3f8f n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3f8f s GLU 70 N -3.04 2.11 -0.66 -1.24 2.02 -1.26 -3.88 118.70 112.76 3f8f s GLU 70 Ca 0.17 -1.06 -0.10 0.00 0.02 0.00 0.00 54.97 53.99 3f8f s GLU 70 Cb 0.01 -2.28 0.17 0.00 0.10 0.00 0.00 34.13 32.12 3f8f s GLU 70 CO 0.12 0.50 0.55 0.20 0.02 0.00 0.00 175.26 176.64 3f8f s GLY 73 N -2.31 2.41 0.00 -1.39 0.00 -1.26 -5.01 107.32 99.76 3f8f s GLY 73 Ca 0.22 -3.03 0.00 0.00 0.00 0.00 0.00 44.72 41.91 3f8f s GLY 73 CO 0.14 1.17 0.00 0.61 0.00 0.00 0.00 173.10 175.02 3f8f n GLY 74 N 4.20 2.62 3.74 0.20 0.00 -1.26 -5.16 105.19 109.53 3f8f n GLY 74 Ca 0.04 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 3f8f n GLY 74 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f8f s ARG 75 N -2.00 4.56 0.05 1.61 3.52 -1.25 -4.78 118.95 120.65 3f8f s ARG 75 Ca 0.00 1.19 0.02 0.00 -0.13 0.00 0.00 55.73 56.81 3f8f s ARG 75 Cb 0.00 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 3f8f s ARG 75 CO 0.00 0.24 0.08 1.03 -0.81 0.00 0.00 175.30 175.84 3f8f s ARG 76 N 0.05 2.96 -0.30 5.12 0.52 -1.25 -4.91 118.95 121.13 3f8f s ARG 76 Ca 0.42 -0.62 -0.17 0.00 -0.52 0.00 0.00 55.73 54.84 3f8f s ARG 76 Cb -0.21 -2.78 -0.02 0.00 0.52 0.00 0.00 34.95 32.46 3f8f s ARG 76 CO 0.25 0.59 0.46 0.21 0.02 0.00 0.00 175.30 176.83 3f8f s LYS 77 N -2.18 3.87 0.06 3.54 2.20 -1.26 0.19 119.74 126.15 3f8f s LYS 77 Ca 0.27 0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.85 3f8f s LYS 77 Cb -0.12 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 3f8f s LYS 77 CO 0.20 -0.44 0.30 0.71 -0.36 0.00 0.00 175.35 175.76 3f8f s TYR 78 N 2.24 3.54 0.12 4.03 2.02 0.13 -4.25 117.35 125.18 3f8f s TYR 78 Ca 0.18 0.53 0.09 0.00 -0.37 0.00 0.00 57.07 57.50 3f8f s TYR 78 Cb -0.16 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 3f8f s TYR 78 CO 0.11 0.55 -0.17 0.71 -1.57 0.00 0.00 175.55 175.19 3f8f s TYR 79 N -1.44 2.57 0.00 2.71 2.02 0.38 -0.89 117.35 122.70 3f8f s TYR 79 Ca 0.33 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.78 3f8f s TYR 79 Cb -0.13 -1.35 -0.00 0.00 -0.40 0.00 0.00 41.96 40.08 3f8f s TYR 79 CO 0.20 0.40 0.00 -0.98 -1.57 0.00 0.00 175.55 173.60 3f8f s ARG 80 N -2.19 0.03 0.12 -0.62 1.70 0.45 -1.99 118.95 116.45 3f8f s ARG 80 Ca 0.19 -0.05 -0.31 0.00 -0.47 0.00 0.00 55.73 55.09 3f8f s ARG 80 Cb -0.11 0.01 -0.10 0.00 -0.57 0.00 0.00 34.95 34.18 3f8f s ARG 80 CO 0.11 -0.00 1.77 -1.17 -1.08 0.00 0.00 175.30 174.92 3f8f s LEU 81 N -0.12 4.39 0.90 -1.89 2.96 -1.26 -1.19 118.68 122.48 3f8f s LEU 81 Ca -0.01 2.71 -0.14 0.00 -0.22 0.00 0.00 54.13 56.46 3f8f s LEU 81 Cb -0.01 -3.57 0.15 0.00 0.50 0.00 0.00 46.19 43.26 3f8f s LEU 81 CO -0.00 -0.97 1.24 0.42 -1.32 0.00 0.00 176.35 175.72 3f8f s THR 82 N 2.50 1.98 0.21 3.68 -4.23 -0.81 -4.85 115.64 114.11 3f8f s THR 82 Ca 0.78 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.22 3f8f s THR 82 Cb -0.45 -2.96 0.12 0.00 1.34 0.00 0.00 72.50 70.55 3f8f s THR 82 CO 0.35 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.83 3f8f h GLU 83 N -1.42 1.13 -0.41 3.99 5.08 -1.89 -1.13 114.58 119.93 3f8f h GLU 83 Ca -0.46 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 57.57 3f8f h GLU 83 Cb 1.28 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3f8f h GLU 83 CO 0.52 0.99 -0.02 0.82 -1.00 0.00 0.00 179.01 180.32 3f8f h ILE 84 N 1.07 1.23 0.01 3.13 2.04 -1.91 -1.38 117.51 121.70 3f8f h ILE 84 Ca 0.22 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.16 3f8f h ILE 84 Cb 0.36 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3f8f h ILE 84 CO 0.00 0.33 -0.16 1.23 0.00 0.00 0.00 178.15 179.55 3f8f h GLY 85 N 0.93 -0.21 0.81 5.37 0.00 -1.55 0.33 103.07 108.76 3f8f h GLY 85 Ca 0.13 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.66 3f8f h GLY 85 CO 0.02 -0.15 0.00 0.45 0.00 0.00 0.00 176.54 176.86 3f8f h HIS 86 N -0.26 -0.01 -0.25 5.60 3.86 -1.00 -1.69 115.15 121.40 3f8f h HIS 86 Ca 0.05 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.33 3f8f h HIS 86 Cb 0.32 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 3f8f h HIS 86 CO -0.21 -0.02 -0.14 1.49 0.86 0.00 0.00 177.93 179.92 3f8f h GLU 87 N 0.04 -0.11 -0.47 2.45 4.57 -1.19 -2.27 114.58 117.61 3f8f h GLU 87 Ca 0.06 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 3f8f h GLU 87 Cb 0.07 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.59 3f8f h GLU 87 CO -0.10 -0.07 -0.13 -0.91 -1.18 0.00 0.00 179.01 176.61 3f8f h ASN 88 N -0.11 -0.49 -0.99 1.04 -0.26 -0.62 0.32 115.58 114.48 3f8f h ASN 88 Ca 0.13 0.15 0.04 0.00 -0.56 0.00 0.00 56.30 56.06 3f8f h ASN 88 Cb 0.31 0.31 -0.06 0.00 -1.06 0.00 0.00 38.32 37.83 3f8f h ASN 88 CO -0.32 -0.17 0.65 0.24 -1.06 0.00 0.00 177.43 176.77 3f8f h MET 89 N -0.02 1.22 -0.05 0.81 2.86 -1.01 0.13 114.93 118.87 3f8f h MET 89 Ca 0.23 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 3f8f h MET 89 Cb 0.37 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 3f8f h MET 89 CO -0.49 0.81 -0.00 -0.09 1.06 0.00 0.00 176.91 178.19 3f8f h ARG 90 N 1.25 0.10 -0.14 1.72 2.43 -0.73 -0.99 114.38 118.01 3f8f h ARG 90 Ca 0.39 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 3f8f h ARG 90 Cb -0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3f8f h ARG 90 CO -0.12 0.38 0.04 -0.07 -1.51 0.00 0.00 179.97 178.69 3f8f h LEU 91 N -0.20 0.18 -0.12 3.80 3.38 -0.54 -0.53 115.31 121.27 3f8f h LEU 91 Ca 0.02 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3f8f h LEU 91 Cb 0.34 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.05 3f8f h LEU 91 CO 0.00 0.19 -0.66 0.00 0.09 0.00 0.00 178.44 178.06 3f8f h ALA 92 N 1.84 0.25 -0.33 1.53 0.00 -0.61 0.25 119.26 122.19 3f8f h ALA 92 Ca 0.05 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.44 3f8f h ALA 92 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3f8f h ALA 92 CO -0.00 0.54 0.09 0.35 0.00 0.00 0.00 179.25 180.23 3f8f h PHE 93 N 0.33 0.17 -0.29 0.00 3.57 -0.73 -1.84 116.94 118.15 3f8f h PHE 93 Ca -0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 3f8f h PHE 93 Cb 1.30 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 3f8f h PHE 93 CO 0.10 0.06 0.05 0.93 -2.23 0.00 0.00 178.31 177.22 3f8f h GLU 94 N 0.22 0.48 -0.39 1.11 5.08 -1.08 -1.07 114.58 118.94 3f8f h GLU 94 Ca 0.15 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3f8f h GLU 94 Cb 0.14 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 3f8f h GLU 94 CO -0.17 0.59 0.15 1.03 -1.00 0.00 0.00 179.01 179.61 3f8f h SER 95 N 0.30 0.17 1.09 1.42 0.87 -0.84 -1.78 113.55 114.78 3f8f h SER 95 Ca 0.09 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 3f8f h SER 95 Cb 0.34 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3f8f h SER 95 CO 0.01 0.14 -0.63 -0.50 -0.53 0.00 0.00 176.83 175.32 3f8f h TRP 96 N 0.32 0.00 -0.57 2.24 4.06 -1.29 -2.00 115.95 118.70 3f8f h TRP 96 Ca 0.18 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.04 3f8f h TRP 96 Cb 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 3f8f h TRP 96 CO -0.14 0.63 0.02 1.03 -3.56 0.00 0.00 178.44 176.42 3f8f h SER 97 N 0.00 0.94 -0.64 -3.49 0.87 -0.89 -1.37 113.55 108.97 3f8f h SER 97 Ca -0.01 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 3f8f h SER 97 Cb 1.34 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 3f8f h SER 97 CO 0.08 0.98 0.17 0.03 -0.53 0.00 0.00 176.83 177.56 3f8f h ARG 98 N 0.90 1.01 -0.34 2.24 3.08 -0.95 -2.55 114.38 117.77 3f8f h ARG 98 Ca 0.17 -0.24 0.07 0.00 0.07 0.00 0.00 59.98 60.05 3f8f h ARG 98 Cb 0.50 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 3f8f h ARG 98 CO 0.02 0.91 -0.09 0.28 -1.07 0.00 0.00 179.97 180.02 3f8f h VAL 99 N 0.93 0.65 -0.93 2.04 2.07 -1.09 -1.41 116.25 118.51 3f8f h VAL 99 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 3f8f h VAL 99 Cb 0.34 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3f8f h VAL 99 CO -0.00 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.63 3f8f h ASP 100 N -0.01 0.94 -0.57 0.57 3.32 -1.17 -0.74 116.42 118.77 3f8f h ASP 100 Ca 0.16 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 3f8f h ASP 100 Cb 0.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3f8f h ASP 100 CO -0.35 0.61 0.02 0.50 -1.72 0.00 0.00 179.24 178.29 3f8f h LYS 101 N 1.07 1.00 -0.91 3.56 1.63 -1.01 0.70 116.57 122.61 3f8f h LYS 101 Ca 0.40 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3f8f h LYS 101 Cb 0.17 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 3f8f h LYS 101 CO -0.15 0.98 0.55 0.82 -3.45 0.00 0.00 179.45 178.21 3f8f h ILE 102 N 0.88 1.25 -0.11 2.00 2.04 -0.65 0.55 117.51 123.48 3f8f h ILE 102 Ca 0.16 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3f8f h ILE 102 Cb 0.52 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3f8f h ILE 102 CO 0.03 0.26 -0.01 0.40 0.00 0.00 0.00 178.15 178.82 3f8f h ILE 103 N 1.25 1.27 -0.85 -0.67 2.04 -0.88 -1.38 117.51 118.30 3f8f h ILE 103 Ca 0.33 -0.88 0.20 0.00 1.00 0.00 0.00 64.86 65.51 3f8f h ILE 103 Cb -0.06 1.65 -0.12 0.00 -0.74 0.00 0.00 36.82 37.54 3f8f h ILE 103 CO -0.06 0.25 0.30 -0.08 0.00 0.00 0.00 178.15 178.56 3f8f h GLU 104 N -0.10 0.32 -0.17 2.37 4.81 -0.57 -2.02 114.58 119.22 3f8f h GLU 104 Ca 0.03 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 3f8f h GLU 104 Cb 0.40 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 3f8f h GLU 104 CO 0.01 0.21 -0.63 -0.91 -0.73 0.00 0.00 179.01 176.96 3f8f h ASN 105 N 0.33 0.69 -0.66 1.04 -0.26 -0.63 -1.21 115.58 114.88 3f8f h ASN 105 Ca 0.51 -0.40 0.02 0.00 -0.56 0.00 0.00 56.30 55.87 3f8f h ASN 105 Cb 0.96 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.98 3f8f h ASN 105 CO -0.55 1.15 0.43 -0.07 -1.06 0.00 0.00 177.43 177.33 3f8f h LEU 106 N 0.45 0.72 -0.18 1.61 3.38 -0.73 0.59 115.31 121.15 3f8f h LEU 106 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3f8f h LEU 106 Cb 1.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3f8f h LEU 106 CO 0.12 0.51 -0.00 -0.33 0.09 0.00 0.00 178.44 178.83 3f8f h GLU 107 N 0.86 0.33 -0.62 1.13 5.08 -1.29 -2.22 114.58 117.85 3f8f h GLU 107 Ca 0.25 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3f8f h GLU 107 Cb -0.05 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3f8f h GLU 107 CO -0.08 0.54 0.40 0.00 -1.00 0.00 0.00 179.01 178.87 3f8f h ALA 108 N 0.78 0.78 -0.60 3.43 0.00 -0.98 0.82 119.26 123.49 3f8f h ALA 108 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3f8f h ALA 108 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f8f h ALA 108 CO 0.01 0.22 0.15 -0.91 0.00 0.00 0.00 179.25 178.72 3f8f h ASN 109 N 0.83 0.91 -0.20 0.00 2.35 -0.92 0.15 115.58 118.70 3f8f h ASN 109 Ca 0.22 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3f8f h ASN 109 Cb -0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 3f8f h ASN 109 CO -0.05 0.90 0.09 0.50 -1.65 0.00 0.00 177.43 177.22 3f8f h LYS 110 N 0.87 0.19 -0.78 0.81 1.63 -1.12 0.30 116.57 118.47 3f8f h LYS 110 Ca 0.19 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 3f8f h LYS 110 Cb 0.34 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 3f8f h LYS 110 CO 0.00 0.13 0.38 0.87 -3.45 0.00 0.00 179.45 177.37 3f8f h LYS 111 N 0.20 1.12 0.17 1.90 1.57 -0.56 -2.53 116.57 118.44 3f8f h LYS 111 Ca 0.08 -0.16 -0.30 0.00 -1.87 0.00 0.00 60.65 58.41 3f8f h LYS 111 Cb 0.03 -0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.16 3f8f h LYS 111 CO -0.07 0.86 -1.31 0.66 -0.57 0.00 0.00 179.45 179.02 3f8f h SER 112 N 1.09 0.61 0.78 0.86 4.64 -0.59 -2.96 113.55 117.98 3f8f h SER 112 Ca 0.27 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3f8f h SER 112 Cb 0.11 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3f8f h SER 112 CO -0.03 1.49 0.00 -0.33 -0.87 0.00 0.00 176.83 177.09 3f8f h GLU 113 N 0.12 0.00 0.22 4.77 5.08 -0.95 -2.58 114.58 121.24 3f8f h GLU 113 Ca -0.18 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.85 3f8f h GLU 113 Cb 2.02 0.00 0.04 0.00 0.50 0.00 0.00 28.75 31.31 3f8f h GLU 113 CO 0.23 0.00 -1.42 0.00 -1.00 0.00 0.00 179.01 176.82 3f8f h ALA 114 N 2.05 -0.11 0.39 3.43 0.00 -1.33 -3.32 119.26 120.37 3f8f h ALA 114 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 3f8f h ALA 114 Cb 0.39 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3f8f h ALA 114 CO 0.00 0.71 -0.19 0.82 0.00 0.00 0.00 179.25 180.59 3f8f h ILE 115 N 0.18 0.62 0.00 0.00 2.04 -1.36 -3.52 117.51 115.46 3f8f h ILE 115 Ca -0.24 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3f8f h ILE 115 Cb 2.11 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3f8f h ILE 115 CO 0.27 0.01 0.00 0.29 0.00 0.00 0.00 178.15 178.71