#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id5 n SER 8 N 0.00 0.58 -0.21 0.00 3.41 -1.26 -4.02 113.62 112.11 3id5 n SER 8 Ca 0.00 -0.19 0.14 0.00 -0.26 0.00 0.00 58.87 58.56 3id5 n SER 8 Cb 0.00 0.94 0.60 0.00 -0.26 0.00 0.00 64.21 65.50 3id5 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3id5 n TYR 9 N -2.03 0.00 -2.77 7.33 0.18 -1.26 -4.73 117.16 113.88 3id5 n TYR 9 Ca 0.01 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.36 3id5 n TYR 9 Cb 0.46 -0.10 -0.04 0.00 -0.38 0.00 0.00 39.34 39.28 3id5 n TYR 9 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3id5 s VAL 10 N -2.29 4.38 0.14 -3.48 1.01 -1.26 -4.93 120.40 113.97 3id5 s VAL 10 Ca 0.33 0.76 -0.10 0.00 0.00 0.00 0.00 61.98 62.98 3id5 s VAL 10 Cb 0.20 -4.50 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 3id5 s VAL 10 CO 0.43 -0.95 1.40 0.11 0.00 0.00 0.00 175.10 176.10 3id5 h LYS 11 N 9.18 0.77 -4.48 2.72 6.56 -1.93 -3.47 116.57 125.92 3id5 h LYS 11 Ca -0.24 -0.53 -0.24 0.00 -1.06 0.00 0.00 60.65 58.58 3id5 h LYS 11 Cb 1.07 0.08 -0.19 0.00 -0.57 0.00 0.00 32.23 32.62 3id5 h LYS 11 CO 1.06 1.15 -0.72 -0.59 -2.06 0.00 0.00 179.45 178.30 3id5 s PHE 12 N -3.97 0.65 0.07 -1.35 -0.12 -1.26 -5.10 117.98 106.90 3id5 s PHE 12 Ca -0.10 -0.64 -0.31 0.00 -0.05 0.00 0.00 56.93 55.84 3id5 s PHE 12 Cb 0.10 -0.40 -0.06 0.00 -0.63 0.00 0.00 43.02 42.03 3id5 s PHE 12 CO 0.88 -0.14 1.22 -2.00 -0.05 0.00 0.00 175.22 175.14 3id5 s GLU 13 N -2.26 4.42 -0.21 1.99 2.56 -1.26 -5.01 118.70 118.93 3id5 s GLU 13 Ca -0.05 1.81 -0.03 0.00 0.00 0.00 0.00 54.97 56.71 3id5 s GLU 13 Cb -0.05 -3.33 -0.00 0.00 2.00 0.00 0.00 34.13 32.75 3id5 s GLU 13 CO -0.02 -0.27 -0.07 0.08 -0.56 0.00 0.00 175.26 174.42 3id5 s VAL 14 N 1.02 3.13 0.69 3.70 1.01 -1.26 -5.06 120.40 123.63 3id5 s VAL 14 Ca 0.59 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 3id5 s VAL 14 Cb -0.31 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.67 3id5 s VAL 14 CO 0.30 0.43 1.16 -2.84 0.00 0.00 0.00 175.10 174.15 3id5 s PRO 15 N 1.44 2.50 0.42 2.72 0.02 -1.26 -4.92 135.00 135.92 3id5 s PRO 15 Ca 0.05 1.61 0.23 0.00 0.02 0.00 0.00 61.00 62.91 3id5 s PRO 15 Cb -0.14 -1.89 0.81 0.00 0.02 0.00 0.00 34.50 33.30 3id5 s PRO 15 CO -0.05 -1.53 1.78 1.96 -0.33 0.00 0.00 177.00 178.84 3id5 h GLN 16 N -0.03 0.00 -0.27 5.54 4.20 -1.99 -2.36 115.11 120.20 3id5 h GLN 16 Ca -0.48 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.15 3id5 h GLN 16 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 3id5 h GLN 16 CO 0.52 0.26 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.35 3id5 h ASP 17 N 0.00 0.60 0.95 1.46 3.32 -2.00 -2.52 116.42 118.23 3id5 h ASP 17 Ca -0.00 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 3id5 h ASP 17 Cb 0.82 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3id5 h ASP 17 CO 0.03 0.89 -0.45 0.25 -1.72 0.00 0.00 179.24 178.24 3id5 h LEU 18 N 0.31 0.00 -0.62 1.55 5.85 -1.94 -2.58 115.31 117.87 3id5 h LEU 18 Ca 0.06 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 3id5 h LEU 18 Cb 0.67 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3id5 h LEU 18 CO 0.04 0.45 0.06 0.00 -0.34 0.00 0.00 178.44 178.65 3id5 h ALA 19 N 1.55 0.83 0.00 1.25 0.00 -1.32 -1.20 119.26 120.38 3id5 h ALA 19 Ca -0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3id5 h ALA 19 Cb 1.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3id5 h ALA 19 CO 0.06 0.63 -0.75 -0.44 0.00 0.00 0.00 179.25 178.75 3id5 h ASP 20 N 0.96 0.00 1.18 0.00 3.32 -1.45 -2.96 116.42 117.47 3id5 h ASP 20 Ca 0.18 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3id5 h ASP 20 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3id5 h ASP 20 CO 0.02 0.68 -0.27 0.11 -1.72 0.00 0.00 179.24 178.06 3id5 h LYS 21 N 0.00 0.00 -0.06 3.56 1.57 -1.34 -2.50 116.57 117.80 3id5 h LYS 21 Ca -0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3id5 h LYS 21 Cb 1.54 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.85 3id5 h LYS 21 CO 0.09 0.27 -0.38 0.28 -0.57 0.00 0.00 179.45 179.13 3id5 h VAL 22 N 0.00 1.42 -0.87 0.50 2.07 -1.21 -3.03 116.25 115.12 3id5 h VAL 22 Ca -0.00 -1.80 0.06 0.00 0.82 0.00 0.00 66.70 65.78 3id5 h VAL 22 Cb 0.93 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 33.00 3id5 h VAL 22 CO 0.03 0.52 0.54 -0.07 0.02 0.00 0.00 177.57 178.62 3id5 h LEU 23 N -0.12 0.85 -1.15 2.57 3.38 -1.44 -2.09 115.31 117.31 3id5 h LEU 23 Ca -0.03 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3id5 h LEU 23 Cb 1.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3id5 h LEU 23 CO 0.08 0.54 -0.40 -0.33 0.09 0.00 0.00 178.44 178.42 3id5 h GLU 24 N 0.98 0.00 0.00 1.13 5.08 -1.54 -2.65 114.58 117.59 3id5 h GLU 24 Ca 0.38 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 3id5 h GLU 24 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3id5 h GLU 24 CO -0.18 0.40 -0.58 0.00 -1.00 0.00 0.00 179.01 177.66 3id5 h ALA 25 N 1.60 1.05 0.21 3.43 0.00 -1.26 -2.88 119.26 121.41 3id5 h ALA 25 Ca -0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 3id5 h ALA 25 Cb 0.77 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.50 3id5 h ALA 25 CO 0.05 0.72 -1.25 0.28 0.00 0.00 0.00 179.25 179.05 3id5 h VAL 26 N 0.00 1.35 -0.98 0.00 2.07 -1.37 -3.29 116.25 114.03 3id5 h VAL 26 Ca -0.01 -2.63 0.09 0.00 0.82 0.00 0.00 66.70 64.97 3id5 h VAL 26 Cb 1.02 3.09 -0.07 0.00 -1.52 0.00 0.00 31.29 33.81 3id5 h VAL 26 CO 0.07 0.78 0.62 0.03 0.02 0.00 0.00 177.57 179.09 3id5 h ARG 27 N -0.05 1.03 0.00 1.57 3.08 -1.47 -1.71 114.38 116.82 3id5 h ARG 27 Ca -0.22 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 3id5 h ARG 27 Cb 1.97 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.78 3id5 h ARG 27 CO 0.23 0.68 -0.40 0.87 -1.07 0.00 0.00 179.97 180.27 3id5 h LYS 28 N 1.06 0.00 -0.00 0.04 1.57 -1.63 -3.01 116.57 114.59 3id5 h LYS 28 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3id5 h LYS 28 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3id5 h LYS 28 CO -0.22 0.40 -0.02 0.00 -0.57 0.00 0.00 179.45 179.04 3id5 n ALA 29 N -2.45 2.66 0.62 3.86 0.00 -0.65 -3.10 120.51 121.44 3id5 n ALA 29 Ca -0.02 -0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.28 3id5 n ALA 29 Cb 0.43 -1.40 0.25 0.00 0.00 0.00 0.00 19.45 18.74 3id5 n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3id5 n LYS 30 N -0.72 0.26 0.00 0.00 5.02 -1.14 -2.57 118.16 119.01 3id5 n LYS 30 Ca 0.20 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 3id5 n LYS 30 Cb 0.21 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 3id5 n LYS 30 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3id5 n GLU 31 N -2.10 0.08 0.00 1.97 1.02 -1.24 -4.81 120.64 115.56 3id5 n GLU 31 Ca 0.04 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 3id5 n GLU 31 Cb 0.43 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 3id5 n GLU 31 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3id5 n SER 32 N -0.05 2.64 0.00 1.62 3.41 -1.18 -5.08 113.62 114.98 3id5 n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3id5 n SER 32 Cb 0.24 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 3id5 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3id5 n GLY 33 N 1.51 5.34 2.77 5.00 0.00 -1.06 -4.54 105.19 114.20 3id5 n GLY 33 Ca 0.00 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 3id5 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3id5 s LYS 34 N 2.66 -0.03 0.20 1.61 2.20 -0.99 -4.66 119.74 120.73 3id5 s LYS 34 Ca 0.00 0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.95 3id5 s LYS 34 Cb 0.00 -0.30 -0.05 0.00 -1.51 0.00 0.00 37.83 35.98 3id5 s LYS 34 CO 0.00 -0.21 -0.14 0.96 -0.36 0.00 0.00 175.35 175.60 3id5 s ILE 35 N 1.37 1.67 -0.09 5.43 -5.25 -1.26 -1.88 121.20 121.18 3id5 s ILE 35 Ca -0.06 -2.19 0.02 0.00 -0.99 0.00 0.00 60.65 57.43 3id5 s ILE 35 Cb -0.13 -2.02 -0.02 0.00 2.95 0.00 0.00 42.46 43.24 3id5 s ILE 35 CO -0.04 -0.61 -0.14 -0.54 -1.79 0.00 0.00 174.94 171.82 3id5 s LYS 36 N -3.66 2.95 -0.12 0.37 1.02 -0.11 -4.98 119.74 115.22 3id5 s LYS 36 Ca 0.22 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.51 3id5 s LYS 36 Cb -0.00 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 3id5 s LYS 36 CO 0.06 0.40 -0.17 -1.59 -0.92 0.00 0.00 175.35 173.14 3id5 s LYS 37 N -0.15 3.27 0.00 1.68 -2.85 -1.26 -1.42 119.74 119.01 3id5 s LYS 37 Ca -0.01 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 3id5 s LYS 37 Cb -0.14 -2.53 0.00 0.00 -2.06 0.00 0.00 37.83 33.11 3id5 s LYS 37 CO 0.03 0.19 0.00 0.41 0.10 0.00 0.00 175.35 176.09 3id5 n GLY 38 N 3.55 2.57 0.25 0.59 0.00 -0.65 -4.63 105.19 106.86 3id5 n GLY 38 Ca -0.18 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 3id5 n GLY 38 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3id5 h THR 39 N 0.00 0.98 0.34 2.61 2.02 -1.95 -0.83 112.91 116.08 3id5 h THR 39 Ca 0.00 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 3id5 h THR 39 Cb 0.00 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 3id5 h THR 39 CO 0.00 0.12 -0.34 -1.13 0.37 0.00 0.00 175.52 174.54 3id5 h ASN 40 N 0.66 -0.93 -0.41 4.18 -0.73 -1.93 -1.96 115.58 114.46 3id5 h ASN 40 Ca 0.28 0.08 -0.10 0.00 1.87 0.00 0.00 56.30 58.43 3id5 h ASN 40 Cb 0.16 0.31 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 3id5 h ASN 40 CO -0.17 -0.48 -0.10 -0.33 -0.37 0.00 0.00 177.43 175.98 3id5 h GLU 41 N -0.71 0.87 -0.72 6.67 5.08 -1.78 -2.41 114.58 121.59 3id5 h GLU 41 Ca -0.02 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3id5 h GLU 41 Cb 0.64 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 3id5 h GLU 41 CO -0.07 0.93 0.46 1.15 -1.00 0.00 0.00 179.01 180.48 3id5 h THR 42 N 0.78 1.12 -0.22 1.13 2.02 -1.08 -0.81 112.91 115.85 3id5 h THR 42 Ca 0.13 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 3id5 h THR 42 Cb 0.61 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3id5 h THR 42 CO 0.04 0.16 -0.31 0.74 0.37 0.00 0.00 175.52 176.53 3id5 h THR 43 N 0.90 1.28 0.00 3.16 2.02 -1.21 -2.67 112.91 116.39 3id5 h THR 43 Ca 0.28 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.05 3id5 h THR 43 Cb -0.01 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3id5 h THR 43 CO -0.10 0.43 -0.24 0.11 0.37 0.00 0.00 175.52 176.09 3id5 h LYS 44 N 0.39 0.00 -0.00 6.66 1.79 -0.85 -2.88 116.57 121.68 3id5 h LYS 44 Ca 0.05 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.26 3id5 h LYS 44 Cb 0.73 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.40 3id5 h LYS 44 CO 0.06 0.24 -1.02 0.00 -1.08 0.00 0.00 179.45 177.64 3id5 h ALA 45 N 1.76 0.12 -0.14 3.86 0.00 -0.84 -3.15 119.26 120.88 3id5 h ALA 45 Ca -0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 3id5 h ALA 45 Cb 0.63 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3id5 h ALA 45 CO 0.03 0.67 -0.65 0.28 0.00 0.00 0.00 179.25 179.58 3id5 h VAL 46 N 0.37 1.34 -0.53 0.00 2.07 -1.47 -2.27 116.25 115.76 3id5 h VAL 46 Ca -0.13 -1.96 -0.08 0.00 0.82 0.00 0.00 66.70 65.36 3id5 h VAL 46 Cb 1.68 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 3id5 h VAL 46 CO 0.20 0.60 0.03 -0.08 0.02 0.00 0.00 177.57 178.34 3id5 h GLU 47 N 0.37 0.92 0.00 1.57 4.81 -1.62 -3.10 114.58 117.54 3id5 h GLU 47 Ca -0.01 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 3id5 h GLU 47 Cb 1.21 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3id5 h GLU 47 CO 0.12 0.93 -0.58 0.00 -0.73 0.00 0.00 179.01 178.74 3id5 h ARG 48 N 0.80 0.00 0.00 1.92 3.08 -1.54 -3.47 114.38 115.17 3id5 h ARG 48 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3id5 h ARG 48 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3id5 h ARG 48 CO 0.02 0.58 0.00 0.41 -1.07 0.00 0.00 179.97 179.91 3id5 n GLY 49 N 0.67 0.86 0.19 0.04 0.00 -0.89 -4.97 105.19 101.09 3id5 n GLY 49 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3id5 n GLY 49 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3id5 h GLN 50 N 3.10 0.00 -6.87 1.61 4.20 -1.75 -3.47 115.11 111.93 3id5 h GLN 50 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 3id5 h GLN 50 Cb 0.00 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.81 3id5 h GLN 50 CO 0.00 0.11 0.48 0.00 -0.67 0.00 0.00 178.83 178.75 3id5 s ALA 51 N -3.17 3.30 -0.12 3.87 0.00 -1.13 -4.47 121.76 120.04 3id5 s ALA 51 Ca 0.05 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.92 3id5 s ALA 51 Cb 0.06 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 3id5 s ALA 51 CO 0.70 -0.28 -0.11 1.63 0.00 0.00 0.00 175.76 177.71 3id5 n LYS 52 N 0.70 0.31 -3.79 0.00 4.76 0.59 -4.98 118.16 115.75 3id5 n LYS 52 Ca 0.01 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 3id5 n LYS 52 Cb 0.46 -1.24 -0.13 0.00 -1.84 0.00 0.00 35.03 32.28 3id5 n LYS 52 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3id5 s LEU 53 N -5.74 1.11 -0.13 -0.35 2.96 -1.24 -4.39 118.68 110.89 3id5 s LEU 53 Ca -0.17 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.11 3id5 s LEU 53 Cb 0.04 0.59 -0.02 0.00 0.50 0.00 0.00 46.19 47.31 3id5 s LEU 53 CO 0.28 -0.09 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.42 3id5 s VAL 54 N 0.41 3.20 -0.18 1.68 1.01 -1.11 -1.78 120.40 123.63 3id5 s VAL 54 Ca -0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 3id5 s VAL 54 Cb -0.04 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 3id5 s VAL 54 CO -0.02 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.92 3id5 s ILE 55 N 0.31 3.52 -0.07 2.22 1.09 0.91 -0.31 121.20 128.87 3id5 s ILE 55 Ca -0.09 -0.47 0.05 0.00 -1.10 0.00 0.00 60.65 59.04 3id5 s ILE 55 Cb -0.15 -2.56 -0.01 0.00 -1.06 0.00 0.00 42.46 38.68 3id5 s ILE 55 CO 0.05 0.47 -0.24 -0.63 -0.10 0.00 0.00 174.94 174.48 3id5 s ILE 56 N 0.85 2.09 0.30 2.92 1.01 -0.01 -0.69 121.20 127.68 3id5 s ILE 56 Ca -0.01 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.32 3id5 s ILE 56 Cb -0.15 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.46 3id5 s ILE 56 CO 0.01 0.57 0.98 0.00 0.00 0.00 0.00 174.94 176.50 3id5 s ALA 57 N -0.01 3.26 -0.02 9.38 0.00 0.44 -0.37 121.76 134.44 3id5 s ALA 57 Ca -0.08 0.64 0.12 0.00 0.00 0.00 0.00 51.96 52.63 3id5 s ALA 57 Cb -0.15 -3.23 -0.19 0.00 0.00 0.00 0.00 23.12 19.55 3id5 s ALA 57 CO 0.05 0.08 0.89 0.93 0.00 0.00 0.00 175.76 177.71 3id5 h GLU 58 N 3.47 0.00 -2.17 0.00 5.08 -1.43 -3.40 114.58 116.13 3id5 h GLU 58 Ca -0.46 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.13 3id5 h GLU 58 Cb 1.20 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.16 3id5 h GLU 58 CO 0.66 0.59 0.80 -0.40 -1.00 0.00 0.00 179.01 179.66 3id5 n ASP 59 N -3.11 7.01 -4.69 1.42 5.75 -1.26 -4.90 116.55 116.77 3id5 n ASP 59 Ca -0.10 -3.73 -0.35 0.00 -0.01 0.00 0.00 54.79 50.60 3id5 n ASP 59 Cb 0.97 -1.06 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 3id5 n ASP 59 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3id5 s VAL 60 N -4.57 5.10 -0.07 2.12 1.01 -1.26 -4.80 120.40 117.92 3id5 s VAL 60 Ca 0.43 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.49 3id5 s VAL 60 Cb 0.26 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.36 3id5 s VAL 60 CO -0.20 0.47 -0.05 -1.10 0.00 0.00 0.00 175.10 174.22 3id5 s GLN 61 N 0.24 1.03 0.38 2.72 -0.21 -1.26 -2.74 119.66 119.82 3id5 s GLN 61 Ca 0.06 -0.12 -0.25 0.00 0.02 0.00 0.00 55.36 55.07 3id5 s GLN 61 Cb -0.12 -1.11 -0.09 0.00 1.00 0.00 0.00 33.01 32.69 3id5 s GLN 61 CO -0.01 -0.17 1.11 -2.14 -2.12 0.00 0.00 175.29 171.97 3id5 s PRO 62 N 1.36 4.18 0.60 2.91 0.02 -1.26 -5.07 135.00 137.74 3id5 s PRO 62 Ca -0.03 1.71 0.29 0.00 0.02 0.00 0.00 61.00 62.99 3id5 s PRO 62 Cb -0.14 -2.70 1.60 0.00 0.02 0.00 0.00 34.50 33.28 3id5 s PRO 62 CO -0.03 -0.18 2.00 0.93 -0.33 0.00 0.00 177.00 179.39 3id5 h GLU 63 N 2.76 0.00 0.00 5.54 5.08 -1.95 -3.15 114.58 122.86 3id5 h GLU 63 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3id5 h GLU 63 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3id5 h GLU 63 CO 0.63 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.57 3id5 h GLU 64 N 0.00 0.00 0.00 2.33 3.07 -1.98 -3.20 114.58 114.81 3id5 h GLU 64 Ca 0.12 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.93 3id5 h GLU 64 Cb 0.78 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 3id5 h GLU 64 CO -0.00 0.00 -0.26 0.82 -1.40 0.00 0.00 179.01 178.17 3id5 h ILE 65 N 0.00 1.17 -0.00 3.13 2.04 -1.94 -3.19 117.51 118.72 3id5 h ILE 65 Ca 0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3id5 h ILE 65 Cb 0.29 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3id5 h ILE 65 CO 0.00 0.26 -0.03 1.33 0.00 0.00 0.00 178.15 179.70 3id5 n VAL 66 N -4.21 0.00 0.25 1.67 0.24 -1.21 -4.73 118.33 110.34 3id5 n VAL 66 Ca -0.02 -0.48 0.07 0.00 -2.04 0.00 0.00 64.34 61.86 3id5 n VAL 66 Cb 0.31 1.06 0.30 0.00 -1.47 0.00 0.00 33.84 34.04 3id5 n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3id5 n ALA 67 N -0.08 1.32 0.10 2.33 0.00 -1.20 -1.95 120.51 121.03 3id5 n ALA 67 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.51 3id5 n ALA 67 Cb 0.08 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 3id5 n ALA 67 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3id5 h HIS 68 N 0.00 0.00 -0.10 0.00 2.07 -1.85 -3.39 115.15 111.88 3id5 h HIS 68 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3id5 h HIS 68 Cb 0.14 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.12 3id5 h HIS 68 CO 0.00 0.58 0.06 -0.07 -3.07 0.00 0.00 177.93 175.43 3id5 h LEU 69 N 0.00 0.13 -1.43 6.12 3.38 -1.76 -2.24 115.31 119.51 3id5 h LEU 69 Ca -0.06 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3id5 h LEU 69 Cb 1.49 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 3id5 h LEU 69 CO 0.07 0.16 0.43 -0.65 0.09 0.00 0.00 178.44 178.53 3id5 h PRO 70 N 0.09 0.71 -0.00 1.13 0.11 -1.76 0.20 132.00 132.48 3id5 h PRO 70 Ca 0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3id5 h PRO 70 Cb 0.06 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.01 3id5 h PRO 70 CO -0.01 0.47 -0.26 1.28 -0.21 0.00 0.00 178.00 179.28 3id5 n LEU 71 N -4.47 0.46 0.00 2.35 4.77 -1.18 -3.00 117.00 115.93 3id5 n LEU 71 Ca 0.08 0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.92 3id5 n LEU 71 Cb 0.16 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 3id5 n LEU 71 CO 0.35 0.10 -0.81 -0.11 -1.33 0.00 0.00 177.39 175.59 3id5 n LEU 72 N -1.24 2.62 0.21 2.23 0.00 -0.47 -4.09 117.00 116.26 3id5 n LEU 72 Ca 0.09 0.21 0.08 0.00 0.00 0.00 0.00 56.01 56.39 3id5 n LEU 72 Cb 0.32 -1.12 0.44 0.00 0.00 0.00 0.00 43.42 43.07 3id5 n LEU 72 CO 0.29 0.84 0.77 0.00 0.00 0.00 0.00 177.39 179.29 3id5 h ASP 74 N 0.00 0.00 0.19 0.00 3.32 -1.72 0.19 116.42 118.40 3id5 h ASP 74 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 3id5 h ASP 74 Cb 0.74 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.31 3id5 h ASP 74 CO 0.04 0.51 -1.06 -0.08 -1.72 0.00 0.00 179.24 176.93 3id5 h GLU 75 N 0.00 0.56 -0.67 3.56 4.57 -1.60 -3.25 114.58 117.75 3id5 h GLU 75 Ca -0.01 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 3id5 h GLU 75 Cb 0.96 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3id5 h GLU 75 CO 0.07 1.25 0.00 1.63 -1.18 0.00 0.00 179.01 180.78 3id5 n LYS 76 N -3.78 3.36 -3.65 1.92 4.76 -1.13 -4.98 118.16 114.66 3id5 n LYS 76 Ca -0.10 -2.71 -0.21 0.00 -2.87 0.00 0.00 58.31 52.42 3id5 n LYS 76 Cb 0.90 -1.79 0.04 0.00 -1.84 0.00 0.00 35.03 32.34 3id5 n LYS 76 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3id5 n LYS 77 N 1.24 -4.91 -4.27 1.97 5.02 -0.94 -5.02 118.16 111.25 3id5 n LYS 77 Ca 0.25 0.65 -0.29 0.00 -2.02 0.00 0.00 58.31 56.90 3id5 n LYS 77 Cb 0.79 -5.25 -0.17 0.00 -0.02 0.00 0.00 35.03 30.38 3id5 n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3id5 s ILE 78 N -3.62 1.54 0.85 -0.18 1.01 0.01 -5.04 121.20 115.77 3id5 s ILE 78 Ca 0.03 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 3id5 s ILE 78 Cb -0.01 -1.42 0.10 0.00 0.01 0.00 0.00 42.46 41.14 3id5 s ILE 78 CO 0.80 0.45 1.10 -2.16 0.00 0.00 0.00 174.94 175.14 3id5 s PRO 79 N 1.20 1.62 -0.07 2.79 0.04 -1.26 -4.44 135.00 134.88 3id5 s PRO 79 Ca -0.02 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 3id5 s PRO 79 Cb -0.14 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.61 3id5 s PRO 79 CO -0.06 -2.10 0.31 1.52 0.04 0.00 0.00 177.00 176.72 3id5 s TYR 80 N -2.82 -0.27 0.07 0.56 -0.85 -1.26 -2.74 117.35 110.03 3id5 s TYR 80 Ca 0.63 0.59 0.06 0.00 -0.52 0.00 0.00 57.07 57.83 3id5 s TYR 80 Cb -0.19 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 3id5 s TYR 80 CO 0.57 -0.27 -0.17 0.08 -1.52 0.00 0.00 175.55 174.25 3id5 s VAL 81 N -0.52 1.32 -0.04 -3.49 1.01 0.57 -4.96 120.40 114.30 3id5 s VAL 81 Ca -0.06 -1.26 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 3id5 s VAL 81 Cb -0.04 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3id5 s VAL 81 CO 0.02 -0.07 0.22 -0.31 0.00 0.00 0.00 175.10 174.96 3id5 s TYR 82 N -1.07 3.59 0.00 5.22 1.51 -1.26 -0.83 117.35 124.52 3id5 s TYR 82 Ca 0.02 0.55 0.05 0.00 -1.01 0.00 0.00 57.07 56.69 3id5 s TYR 82 Cb -0.09 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 3id5 s TYR 82 CO 0.02 0.66 -0.15 0.14 -1.11 0.00 0.00 175.55 175.12 3id5 s VAL 83 N -1.20 2.99 0.25 0.71 -7.23 0.50 -4.83 120.40 111.59 3id5 s VAL 83 Ca 0.23 -0.96 0.34 0.00 -1.81 0.00 0.00 61.98 59.78 3id5 s VAL 83 Cb -0.13 -2.23 0.37 0.00 0.56 0.00 0.00 36.38 34.96 3id5 s VAL 83 CO 0.12 0.44 2.05 0.77 -0.31 0.00 0.00 175.10 178.18 3id5 h SER 84 N 4.85 0.00 -4.52 4.85 4.64 -1.93 -1.06 113.55 120.39 3id5 h SER 84 Ca -0.47 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.60 3id5 h SER 84 Cb 1.15 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 3id5 h SER 84 CO 0.49 0.04 -0.73 -0.55 -0.87 0.00 0.00 176.83 175.22 3id5 s SER 85 N -5.71 0.51 -0.01 4.97 0.15 -1.26 -4.39 113.70 107.96 3id5 s SER 85 Ca -0.01 -0.37 0.14 0.00 0.70 0.00 0.00 55.95 56.41 3id5 s SER 85 Cb 0.10 0.03 -0.20 0.00 -1.71 0.00 0.00 66.02 64.24 3id5 s SER 85 CO 0.54 -0.15 0.73 0.07 1.20 0.00 0.00 173.24 175.62 3id5 h LYS 86 N 5.05 0.00 -0.09 5.44 2.10 -1.86 -3.24 116.57 123.98 3id5 h LYS 86 Ca -0.32 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.19 3id5 h LYS 86 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 3id5 h LYS 86 CO 0.44 0.45 -0.57 -0.22 -2.00 0.00 0.00 179.45 177.55 3id5 h LYS 87 N 0.00 0.27 0.00 0.07 1.63 -1.95 -1.07 116.57 115.52 3id5 h LYS 87 Ca -0.24 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 3id5 h LYS 87 Cb 1.89 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.54 3id5 h LYS 87 CO 0.07 0.77 0.00 0.00 -3.45 0.00 0.00 179.45 176.84 3id5 h ALA 88 N 1.20 1.00 0.00 5.00 0.00 -1.97 -3.02 119.26 121.46 3id5 h ALA 88 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 3id5 h ALA 88 Cb 1.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3id5 h ALA 88 CO 0.09 0.00 -1.61 1.25 0.00 0.00 0.00 179.25 178.98 3id5 h LEU 89 N 0.00 0.00 0.10 0.00 5.85 -1.54 -3.27 115.31 116.45 3id5 h LEU 89 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3id5 h LEU 89 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3id5 h LEU 89 CO 0.00 0.88 -0.05 1.23 -0.34 0.00 0.00 178.44 180.16 3id5 h GLY 90 N 3.56 -0.14 2.00 3.75 0.00 -1.19 -2.81 103.07 108.23 3id5 h GLY 90 Ca -0.24 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 3id5 h GLY 90 CO 0.07 -0.05 -0.29 0.83 0.00 0.00 0.00 176.54 177.10 3id5 h GLU 91 N -0.60 0.00 -0.07 4.80 5.08 -1.63 -2.52 114.58 119.64 3id5 h GLU 91 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3id5 h GLU 91 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3id5 h GLU 91 CO 0.02 0.29 -0.43 0.00 -1.00 0.00 0.00 179.01 177.90 3id5 h ALA 92 N 1.71 1.16 -0.21 3.43 0.00 -1.61 -3.01 119.26 120.73 3id5 h ALA 92 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3id5 h ALA 92 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3id5 h ALA 92 CO 0.04 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.87 3id5 n GLY 94 N 0.54 0.10 3.39 0.00 0.00 -1.14 -5.04 105.19 103.05 3id5 n GLY 94 Ca 0.08 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 3id5 n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3id5 s LEU 95 N -4.01 2.55 0.00 0.99 1.43 -0.99 -5.04 118.68 113.61 3id5 s LEU 95 Ca 0.23 -1.07 0.22 0.00 -1.03 0.00 0.00 54.13 52.48 3id5 s LEU 95 Cb -0.10 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 3id5 s LEU 95 CO 0.28 -0.17 1.03 0.00 0.23 0.00 0.00 176.35 177.71 3id5 n GLN 96 N -0.49 0.24 -4.47 1.70 6.02 -1.26 -3.83 117.38 115.29 3id5 n GLN 96 Ca -0.07 -0.19 -0.26 0.00 -0.01 0.00 0.00 57.00 56.47 3id5 n GLN 96 Cb 0.61 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.28 3id5 n GLN 96 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3id5 s VAL 97 N -2.89 2.27 0.26 5.09 1.01 -1.26 -4.98 120.40 119.90 3id5 s VAL 97 Ca 0.11 -2.03 -0.22 0.00 0.00 0.00 0.00 61.98 59.84 3id5 s VAL 97 Cb 0.17 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 3id5 s VAL 97 CO 0.78 -0.12 0.81 0.00 0.00 0.00 0.00 175.10 176.57 3id5 s ALA 98 N -2.62 3.33 0.06 5.51 0.00 -1.26 -4.36 121.76 122.43 3id5 s ALA 98 Ca 0.35 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.67 3id5 s ALA 98 Cb 0.04 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 3id5 s ALA 98 CO 0.18 0.27 -0.15 -0.08 0.00 0.00 0.00 175.76 175.99 3id5 s THR 99 N -1.58 3.06 -0.08 0.00 -1.32 -1.21 -4.92 115.64 109.58 3id5 s THR 99 Ca 0.46 -1.20 -0.01 0.00 -1.21 0.00 0.00 61.69 59.73 3id5 s THR 99 Cb -0.17 -2.35 -0.26 0.00 -1.51 0.00 0.00 72.50 68.21 3id5 s THR 99 CO 0.22 0.25 0.53 0.00 -2.21 0.00 0.00 174.62 173.41 3id5 h ALA 100 N 4.17 0.49 -2.54 11.08 0.00 -1.95 -3.43 119.26 127.08 3id5 h ALA 100 Ca -0.48 -1.36 -0.12 0.00 0.00 0.00 0.00 54.91 52.95 3id5 h ALA 100 Cb 1.16 0.58 -0.20 0.00 0.00 0.00 0.00 17.79 19.33 3id5 h ALA 100 CO 0.49 1.35 -0.29 -1.54 0.00 0.00 0.00 179.25 179.26 3id5 s SER 101 N -6.80 -0.18 0.05 0.00 1.04 -1.26 -0.42 113.70 106.13 3id5 s SER 101 Ca -0.15 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.39 3id5 s SER 101 Cb 0.07 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 3id5 s SER 101 CO 0.80 -0.43 -0.09 0.00 0.98 0.00 0.00 173.24 174.50 3id5 s ALA 102 N -1.28 0.67 0.03 5.32 0.00 0.14 -1.64 121.76 125.00 3id5 s ALA 102 Ca -0.13 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.08 3id5 s ALA 102 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3id5 s ALA 102 CO 0.04 0.01 -0.13 0.00 0.00 0.00 0.00 175.76 175.68 3id5 s ALA 103 N -1.33 1.09 -0.16 0.00 0.00 -0.51 -0.06 121.76 120.78 3id5 s ALA 103 Ca -0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 3id5 s ALA 103 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3id5 s ALA 103 CO 0.01 0.20 -0.05 0.42 0.00 0.00 0.00 175.76 176.33 3id5 s ILE 104 N -0.82 3.64 -0.18 0.00 1.01 -0.73 -0.93 121.20 123.20 3id5 s ILE 104 Ca 0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 3id5 s ILE 104 Cb -0.08 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 3id5 s ILE 104 CO 0.01 0.48 -0.21 0.18 0.00 0.00 0.00 174.94 175.41 3id5 n LEU 105 N 3.78 1.82 -4.05 2.97 4.77 -1.06 -0.30 117.00 124.93 3id5 n LEU 105 Ca -0.18 0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.61 3id5 n LEU 105 Cb 0.52 -0.55 -0.16 0.00 -2.33 0.00 0.00 43.42 40.91 3id5 n LEU 105 CO 0.32 0.51 -0.48 -1.61 -1.33 0.00 0.00 177.39 174.79 3id5 s GLU 106 N -2.33 2.39 0.20 3.23 2.02 -0.79 -4.78 118.70 118.65 3id5 s GLU 106 Ca -0.24 -0.97 -0.05 0.00 0.02 0.00 0.00 54.97 53.73 3id5 s GLU 106 Cb 0.08 -2.58 0.15 0.00 0.10 0.00 0.00 34.13 31.88 3id5 s GLU 106 CO 0.34 -0.39 1.61 -1.35 0.02 0.00 0.00 175.26 175.49 3id5 h PRO 107 N 7.91 0.81 0.00 0.39 0.11 -1.91 -2.64 132.00 136.68 3id5 h PRO 107 Ca -0.31 -0.34 0.00 0.00 0.11 0.00 0.00 66.00 65.46 3id5 h PRO 107 Cb 1.10 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3id5 h PRO 107 CO 0.52 0.96 0.00 0.41 -0.21 0.00 0.00 178.00 179.69 3id5 n GLY 108 N -0.20 1.80 0.46 -0.55 0.00 -1.26 -2.54 105.19 102.89 3id5 n GLY 108 Ca 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.05 3id5 n GLY 108 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3id5 n GLU 109 N 2.20 1.63 -1.50 1.61 1.02 -1.26 -3.99 120.64 120.35 3id5 n GLU 109 Ca 0.00 -0.92 -0.21 0.00 -0.02 0.00 0.00 57.16 56.01 3id5 n GLU 109 Cb 0.00 -1.47 0.09 0.00 -0.02 0.00 0.00 31.44 30.04 3id5 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3id5 n ALA 110 N 0.12 5.14 -0.07 0.62 0.00 -1.05 -4.72 120.51 120.54 3id5 n ALA 110 Ca 0.19 -3.53 -0.14 0.00 0.00 0.00 0.00 53.44 49.96 3id5 n ALA 110 Cb 0.34 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 3id5 n ALA 110 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3id5 h LYS 111 N 1.79 0.64 0.00 0.00 1.57 -1.77 -1.91 116.57 116.88 3id5 h LYS 111 Ca 0.38 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 3id5 h LYS 111 Cb 1.40 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 3id5 h LYS 111 CO 0.85 1.01 -0.45 -0.44 -0.57 0.00 0.00 179.45 179.85 3id5 h ASP 112 N 0.33 0.00 0.51 0.86 3.32 -1.93 -2.88 116.42 116.64 3id5 h ASP 112 Ca 0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 3id5 h ASP 112 Cb 0.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3id5 h ASP 112 CO 0.09 0.45 -0.93 0.25 -1.72 0.00 0.00 179.24 177.38 3id5 h LEU 113 N 0.00 0.36 -0.06 1.55 5.85 -1.87 -3.05 115.31 118.09 3id5 h LEU 113 Ca -0.00 -0.30 -0.19 0.00 0.84 0.00 0.00 57.88 58.22 3id5 h LEU 113 Cb 1.23 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.16 3id5 h LEU 113 CO 0.06 1.12 -0.71 0.58 -0.34 0.00 0.00 178.44 179.14 3id5 h VAL 114 N 0.15 1.35 0.00 1.05 2.07 -1.40 -3.06 116.25 116.40 3id5 h VAL 114 Ca -0.06 -2.02 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 3id5 h VAL 114 Cb 1.58 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 33.66 3id5 h VAL 114 CO 0.15 0.61 -0.04 0.44 0.02 0.00 0.00 177.57 178.75 3id5 h ASP 115 N 0.20 0.00 0.54 0.57 3.32 -1.58 -1.15 116.42 118.32 3id5 h ASP 115 Ca -0.07 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.69 3id5 h ASP 115 Cb 1.37 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.94 3id5 h ASP 115 CO 0.14 0.04 -1.30 -0.08 -1.72 0.00 0.00 179.24 176.32 3id5 h GLU 116 N 0.00 0.34 -0.21 3.56 4.81 -1.57 -3.31 114.58 118.22 3id5 h GLU 116 Ca -0.00 -0.58 -0.06 0.00 -0.13 0.00 0.00 59.36 58.59 3id5 h GLU 116 Cb 0.15 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3id5 h GLU 116 CO 0.01 1.28 -0.11 0.82 -0.73 0.00 0.00 179.01 180.28 3id5 h ILE 117 N 0.10 1.31 0.00 2.32 2.04 -1.15 -2.87 117.51 119.25 3id5 h ILE 117 Ca -0.16 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 3id5 h ILE 117 Cb 2.02 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.73 3id5 h ILE 117 CO 0.22 0.36 -0.10 0.16 0.00 0.00 0.00 178.15 178.79 3id5 h ILE 118 N 0.13 0.48 -0.00 -0.67 3.07 -1.41 -2.40 117.51 116.72 3id5 h ILE 118 Ca 0.05 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.94 3id5 h ILE 118 Cb 0.60 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3id5 h ILE 118 CO 0.03 0.10 -0.72 0.29 -1.05 0.00 0.00 178.15 176.80 3id5 n LYS 119 N -3.55 0.19 0.01 0.16 5.02 -1.21 -3.78 118.16 114.99 3id5 n LYS 119 Ca -0.02 -0.14 0.01 0.00 -2.02 0.00 0.00 58.31 56.14 3id5 n LYS 119 Cb 0.24 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 3id5 n LYS 119 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3id5 n ARG 120 N -1.28 0.64 0.11 1.97 1.74 -0.94 -4.29 116.66 114.61 3id5 n ARG 120 Ca 0.06 0.09 0.06 0.00 -0.77 0.00 0.00 57.85 57.28 3id5 n ARG 120 Cb 0.35 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 3id5 n ARG 120 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3id5 h VAL 121 N 0.00 0.37 0.00 1.55 -1.51 -1.62 -3.32 116.25 111.72 3id5 h VAL 121 Ca -0.19 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 3id5 h VAL 121 Cb 1.55 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.69 3id5 h VAL 121 CO 0.03 0.21 0.00 0.78 -1.23 0.00 0.00 177.57 177.36 3id5 h ASN 122 N 0.00 0.00 0.36 4.19 2.35 -1.75 -2.95 115.58 117.78 3id5 h ASN 122 Ca -0.05 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.38 3id5 h ASN 122 Cb 1.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 3id5 h ASN 122 CO 0.03 0.00 -1.61 -0.33 -1.65 0.00 0.00 177.43 173.87 3id5 h GLU 123 N 0.00 0.30 -0.00 0.81 4.39 -1.77 -3.33 114.58 114.98 3id5 h GLU 123 Ca 0.00 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3id5 h GLU 123 Cb 0.50 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3id5 h GLU 123 CO 0.00 1.18 -0.13 0.44 -1.16 0.00 0.00 179.01 179.34 3id5 n ILE 124 N -3.50 0.00 0.07 3.13 -5.35 -1.20 -3.94 119.36 108.56 3id5 n ILE 124 Ca -0.19 -0.02 -0.06 0.00 -0.27 0.00 0.00 62.75 62.20 3id5 n ILE 124 Cb 1.06 -0.23 -0.04 0.00 -1.74 0.00 0.00 39.64 38.69 3id5 n ILE 124 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 3id5 h LYS 125 N 0.18 -0.26 -0.02 6.28 1.57 -1.63 -3.46 116.57 119.24 3id5 h LYS 125 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3id5 h LYS 125 Cb 0.42 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3id5 h LYS 125 CO 0.00 -0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.25