#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1s s SER 3 N 0.00 6.16 0.23 4.52 1.04 -1.26 -4.96 113.70 119.43 3c1s s SER 3 Ca 0.00 1.81 -0.08 0.00 0.48 0.00 0.00 55.95 58.16 3c1s s SER 3 Cb 0.00 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.78 3c1s s SER 3 CO 0.00 -0.90 1.88 -0.61 0.98 0.00 0.00 173.24 174.58 3c1s h GLN 4 N 0.96 1.19 -0.56 4.02 5.75 -2.05 -2.78 115.11 121.65 3c1s h GLN 4 Ca -0.48 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 57.89 3c1s h GLN 4 Cb 1.21 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 3c1s h GLN 4 CO 0.59 0.83 0.25 1.05 -2.65 0.00 0.00 178.83 178.89 3c1s h GLU 5 N 1.21 0.79 -0.19 1.69 9.09 -1.99 -2.16 114.58 123.01 3c1s h GLU 5 Ca 0.32 -0.11 -0.02 0.00 0.05 0.00 0.00 59.36 59.60 3c1s h GLU 5 Cb -0.06 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 26.89 3c1s h GLU 5 CO -0.06 0.63 0.05 1.15 0.05 0.00 0.00 179.01 180.83 3c1s h THR 6 N 0.79 1.20 -0.20 -1.06 2.02 -1.88 -1.45 112.91 112.33 3c1s h THR 6 Ca 0.19 -0.65 0.06 0.00 0.77 0.00 0.00 66.41 66.77 3c1s h THR 6 Cb 0.12 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 3c1s h THR 6 CO -0.02 0.20 -0.26 0.40 0.37 0.00 0.00 175.52 176.22 3c1s h ILE 7 N 0.13 0.38 -0.68 3.11 1.08 -1.27 -1.35 117.51 118.91 3c1s h ILE 7 Ca 0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.59 3c1s h ILE 7 Cb 0.27 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 34.34 3c1s h ILE 7 CO 0.00 0.00 0.38 0.50 -0.69 0.00 0.00 178.15 178.34 3c1s h LYS 8 N -0.28 0.68 -0.90 2.37 3.64 -1.37 0.39 116.57 121.10 3c1s h LYS 8 Ca 0.12 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 3c1s h LYS 8 Cb 0.47 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.07 3c1s h LYS 8 CO -0.37 0.45 0.55 1.25 -2.27 0.00 0.00 179.45 179.07 3c1s h HIS 9 N 0.70 1.02 -0.14 1.91 2.76 -0.87 0.24 115.15 120.77 3c1s h HIS 9 Ca 0.31 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.32 3c1s h HIS 9 Cb 0.19 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.84 3c1s h HIS 9 CO -0.08 0.47 -0.64 0.28 -1.30 0.00 0.00 177.93 176.67 3c1s h VAL 10 N 0.96 1.32 -0.45 5.26 2.07 -0.37 -2.31 116.25 122.73 3c1s h VAL 10 Ca 0.41 -1.89 0.05 0.00 0.82 0.00 0.00 66.70 66.10 3c1s h VAL 10 Cb 0.28 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 3c1s h VAL 10 CO -0.21 0.59 0.19 0.11 0.02 0.00 0.00 177.57 178.26 3c1s h LYS 11 N 0.35 0.36 0.02 1.57 1.57 -0.78 -1.75 116.57 117.92 3c1s h LYS 11 Ca -0.04 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3c1s h LYS 11 Cb 1.27 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 3c1s h LYS 11 CO 0.13 0.24 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.61 3c1s h ASP 12 N 0.37 -0.58 -0.26 0.86 3.32 -0.90 -1.49 116.42 117.74 3c1s h ASP 12 Ca 0.21 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.37 3c1s h ASP 12 Cb 0.18 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3c1s h ASP 12 CO -0.19 -0.27 0.18 -0.07 -1.72 0.00 0.00 179.24 177.17 3c1s h LEU 13 N -0.34 0.19 -0.44 1.55 3.38 -1.18 -0.02 115.31 118.45 3c1s h LEU 13 Ca 0.05 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 3c1s h LEU 13 Cb 0.40 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3c1s h LEU 13 CO -0.17 0.13 -0.38 0.40 0.09 0.00 0.00 178.44 178.51 3c1s h ILE 14 N 0.22 1.27 0.00 1.22 2.04 -0.88 -3.25 117.51 118.14 3c1s h ILE 14 Ca 0.11 -1.55 -0.22 0.00 1.00 0.00 0.00 64.86 64.20 3c1s h ILE 14 Cb 0.16 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3c1s h ILE 14 CO -0.02 0.52 -1.07 0.00 0.00 0.00 0.00 178.15 177.58 3c1s h ALA 15 N 0.83 0.40 -0.03 1.87 0.00 -0.51 -3.31 119.26 118.50 3c1s h ALA 15 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3c1s h ALA 15 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3c1s h ALA 15 CO 0.09 1.28 0.00 0.39 0.00 0.00 0.00 179.25 181.01 3c1s n GLU 16 N -3.32 1.16 -3.82 0.00 1.02 -0.09 -4.80 120.64 110.80 3c1s n GLU 16 Ca -0.02 -0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 56.74 3c1s n GLU 16 Cb 0.95 -1.34 -0.15 0.00 -0.02 0.00 0.00 31.44 30.88 3c1s n GLU 16 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3c1s s ASN 17 N -1.64 0.00 0.21 1.62 0.01 -1.22 -5.05 114.94 108.87 3c1s s ASN 17 Ca 0.31 0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 3c1s s ASN 17 Cb 0.15 0.01 0.18 0.00 0.41 0.00 0.00 41.25 42.01 3c1s s ASN 17 CO 0.25 -0.07 1.53 -0.33 -1.51 0.00 0.00 177.10 176.97 3c1s h GLU 18 N 6.66 0.37 -4.77 -0.60 5.08 -1.82 -3.40 114.58 116.11 3c1s h GLU 18 Ca -0.34 -0.25 -0.56 0.00 -1.00 0.00 0.00 59.36 57.21 3c1s h GLU 18 Cb 1.17 0.04 -0.33 0.00 0.50 0.00 0.00 28.75 30.12 3c1s h GLU 18 CO 0.48 0.86 -0.83 0.42 -1.00 0.00 0.00 179.01 178.94 3c1s s ILE 19 N -3.84 1.37 -0.18 3.13 1.01 -0.43 0.11 121.20 122.38 3c1s s ILE 19 Ca -0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 3c1s s ILE 19 Cb 0.12 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 3c1s s ILE 19 CO 0.82 0.41 -0.11 0.12 0.00 0.00 0.00 174.94 176.18 3c1s s PHE 20 N 0.56 2.86 -0.18 3.97 5.36 -0.50 -0.58 117.98 129.46 3c1s s PHE 20 Ca -0.15 -0.96 0.01 0.00 -0.96 0.00 0.00 56.93 54.86 3c1s s PHE 20 Cb -0.16 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.59 3c1s s PHE 20 CO 0.05 -0.47 -0.11 0.08 -1.46 0.00 0.00 175.22 173.31 3c1s s VAL 21 N 1.00 1.61 -0.14 3.12 1.01 0.53 -0.31 120.40 127.23 3c1s s VAL 21 Ca -0.01 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 3c1s s VAL 21 Cb -0.15 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 3c1s s VAL 21 CO -0.02 0.24 0.70 0.00 0.00 0.00 0.00 175.10 176.03 3c1s s ALA 22 N 1.43 3.46 0.34 5.51 0.00 -0.62 -0.79 121.76 131.08 3c1s s ALA 22 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.97 3c1s s ALA 22 Cb -0.15 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3c1s s ALA 22 CO -0.09 -0.40 0.18 0.45 0.00 0.00 0.00 175.76 175.90 3c1s s SER 23 N 1.02 1.92 -0.02 0.00 0.15 0.77 -1.55 113.70 116.00 3c1s s SER 23 Ca 0.34 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.36 3c1s s SER 23 Cb -0.17 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 3c1s s SER 23 CO 0.14 -0.94 0.01 -0.54 1.20 0.00 0.00 173.24 173.10 3c1s s LYS 24 N -3.70 0.14 0.55 5.44 1.02 -1.26 -1.19 119.74 120.74 3c1s s LYS 24 Ca 0.33 0.10 0.27 0.00 0.02 0.00 0.00 55.97 56.70 3c1s s LYS 24 Cb 0.04 -0.34 1.46 0.00 -0.52 0.00 0.00 37.83 38.47 3c1s s LYS 24 CO 0.19 -0.13 1.97 1.79 -0.92 0.00 0.00 175.35 178.25 3c1s h THR 25 N 6.12 0.60 -0.02 2.17 1.35 -1.95 0.13 112.91 121.30 3c1s h THR 25 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3c1s h THR 25 Cb 1.14 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3c1s h THR 25 CO 0.48 0.00 -0.15 0.00 -0.25 0.00 0.00 175.52 175.60 3c1s n TYR 26 N -4.15 0.00 -2.67 4.73 0.18 -1.26 -4.93 117.16 109.06 3c1s n TYR 26 Ca 0.10 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.45 3c1s n TYR 26 Cb 0.64 -0.03 -0.02 0.00 -0.38 0.00 0.00 39.34 39.55 3c1s n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3c1s h PRO 28 N 8.49 0.00 -0.03 0.00 0.13 -1.91 -1.25 132.00 137.43 3c1s h PRO 28 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 3c1s h PRO 28 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 3c1s h PRO 28 CO 1.05 0.04 -0.56 1.88 -0.23 0.00 0.00 178.00 180.17 3c1s h TYR 29 N 0.00 0.10 -0.26 1.56 0.05 -1.91 -1.68 116.97 114.84 3c1s h TYR 29 Ca -0.00 -0.04 -0.19 0.00 0.05 0.00 0.00 58.73 58.55 3c1s h TYR 29 Cb 0.22 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.94 3c1s h TYR 29 CO 0.00 0.62 -0.60 0.00 -1.05 0.00 0.00 178.16 177.13 3c1s h HIS 31 N 0.64 0.89 0.10 0.00 3.86 -1.31 -0.85 115.15 118.46 3c1s h HIS 31 Ca -0.00 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 3c1s h HIS 31 Cb 1.21 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.44 3c1s h HIS 31 CO 0.07 0.79 -0.05 0.00 0.86 0.00 0.00 177.93 179.61 3c1s h ALA 32 N 1.25 -0.13 -0.41 2.45 0.00 -1.24 -0.81 119.26 120.37 3c1s h ALA 32 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3c1s h ALA 32 Cb 0.42 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3c1s h ALA 32 CO 0.02 -0.43 0.24 0.00 0.00 0.00 0.00 179.25 179.07 3c1s h ALA 33 N 0.46 0.51 -0.17 0.00 0.00 -1.26 -0.57 119.26 118.24 3c1s h ALA 33 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3c1s h ALA 33 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3c1s h ALA 33 CO 0.02 -0.09 -0.32 -0.07 0.00 0.00 0.00 179.25 178.78 3c1s h LEU 34 N 0.48 0.34 -0.44 0.00 3.38 -1.19 -1.49 115.31 116.40 3c1s h LEU 34 Ca 0.16 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3c1s h LEU 34 Cb 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3c1s h LEU 34 CO -0.08 0.65 -0.19 -1.13 0.09 0.00 0.00 178.44 177.78 3c1s h ASN 35 N 0.29 0.92 -0.02 -0.43 -1.24 -0.66 -1.49 115.58 112.96 3c1s h ASN 35 Ca 0.04 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 56.65 3c1s h ASN 35 Cb 0.72 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 3c1s h ASN 35 CO 0.05 1.12 0.01 0.74 -1.29 0.00 0.00 177.43 178.06 3c1s h THR 36 N 0.73 1.01 0.15 -3.57 2.02 -0.88 0.11 112.91 112.48 3c1s h THR 36 Ca 0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3c1s h THR 36 Cb 0.76 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3c1s h THR 36 CO 0.06 0.01 -0.07 -0.07 0.37 0.00 0.00 175.52 175.82 3c1s h LEU 37 N 0.02 -0.17 0.09 2.58 3.38 -1.21 0.21 115.31 120.19 3c1s h LEU 37 Ca 0.01 -0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.59 3c1s h LEU 37 Cb 0.01 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3c1s h LEU 37 CO -0.00 -0.04 -1.64 -0.26 0.09 0.00 0.00 178.44 176.59 3c1s h PHE 38 N -0.30 0.34 0.00 1.13 0.04 -1.33 -0.72 116.94 116.11 3c1s h PHE 38 Ca -0.02 -0.25 -0.42 0.00 2.80 0.00 0.00 57.97 60.07 3c1s h PHE 38 Cb 0.24 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.31 3c1s h PHE 38 CO -0.04 1.36 -2.49 0.39 -0.60 0.00 0.00 178.31 176.94 3c1s n GLU 39 N -3.37 0.62 -0.05 1.51 1.02 -0.01 -3.48 120.64 116.88 3c1s n GLU 39 Ca -0.19 0.21 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 3c1s n GLU 39 Cb 1.04 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 30.82 3c1s n GLU 39 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3c1s h LYS 40 N -0.48 0.05 -0.01 3.49 1.57 -0.98 -3.36 116.57 116.85 3c1s h LYS 40 Ca -0.63 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 3c1s h LYS 40 Cb 1.76 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.11 3c1s h LYS 40 CO -0.25 1.04 -0.33 1.28 -0.57 0.00 0.00 179.45 180.63 3c1s n LEU 41 N -4.48 0.84 -3.74 2.94 4.77 0.68 -4.97 117.00 113.04 3c1s n LEU 41 Ca -0.14 -0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.39 3c1s n LEU 41 Cb 0.58 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 3c1s n LEU 41 CO 0.34 0.17 0.16 0.29 -1.33 0.00 0.00 177.39 177.02 3c1s n LYS 42 N -0.92 -6.45 -2.44 3.23 5.02 -1.13 -4.95 118.16 110.52 3c1s n LYS 42 Ca 0.10 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 3c1s n LYS 42 Cb 0.34 -5.66 -0.03 0.00 -0.02 0.00 0.00 35.03 29.67 3c1s n LYS 42 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3c1s s VAL 43 N -3.29 4.25 0.31 -0.18 1.01 -0.29 -4.99 120.40 117.21 3c1s s VAL 43 Ca 0.62 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.86 3c1s s VAL 43 Cb -0.29 -4.00 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 3c1s s VAL 43 CO 0.76 -0.04 1.37 -2.65 0.00 0.00 0.00 175.10 174.53 3c1s n PRO 44 N 5.63 2.18 0.24 2.72 -0.02 -1.26 -4.54 135.00 139.95 3c1s n PRO 44 Ca 0.12 0.77 0.08 0.00 -2.02 0.00 0.00 63.50 62.44 3c1s n PRO 44 Cb 0.46 -2.40 0.60 0.00 -0.02 0.00 0.00 33.50 32.13 3c1s n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c1s h ARG 45 N 3.32 0.00 0.00 -0.52 3.08 -1.94 -1.87 114.38 116.45 3c1s h ARG 45 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3c1s h ARG 45 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3c1s h ARG 45 CO 0.68 0.14 0.00 -1.13 -1.07 0.00 0.00 179.97 178.59 3c1s n SER 46 N -4.16 0.04 -0.09 7.04 3.41 -1.26 -1.88 113.62 116.72 3c1s n SER 46 Ca -0.02 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 3c1s n SER 46 Cb 0.22 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 63.68 3c1s n SER 46 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3c1s n LYS 47 N -1.55 0.23 -4.77 4.33 5.02 -0.70 -4.92 118.16 115.80 3c1s n LYS 47 Ca 0.01 -0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 55.80 3c1s n LYS 47 Cb 0.08 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.43 3c1s n LYS 47 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3c1s s VAL 48 N -2.89 2.42 -0.36 -0.18 1.01 -0.79 -1.31 120.40 118.30 3c1s s VAL 48 Ca 0.12 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 3c1s s VAL 48 Cb 0.17 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 3c1s s VAL 48 CO 0.76 0.54 0.41 -0.22 0.00 0.00 0.00 175.10 176.58 3c1s s LEU 49 N 0.63 4.51 -0.37 3.92 2.96 0.25 -4.98 118.68 125.60 3c1s s LEU 49 Ca -0.10 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.45 3c1s s LEU 49 Cb -0.16 -2.40 0.06 0.00 0.50 0.00 0.00 46.19 44.18 3c1s s LEU 49 CO 0.03 -0.42 0.17 -0.69 -1.32 0.00 0.00 176.35 174.12 3c1s s VAL 50 N 2.12 3.99 -0.36 1.68 1.01 -1.26 -0.34 120.40 127.24 3c1s s VAL 50 Ca 0.13 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 3c1s s VAL 50 Cb -0.16 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 3c1s s VAL 50 CO 0.12 -0.32 0.47 -0.76 0.00 0.00 0.00 175.10 174.61 3c1s s LEU 51 N 1.41 4.42 -1.03 3.92 1.43 0.03 -4.98 118.68 123.88 3c1s s LEU 51 Ca 0.01 -0.14 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 3c1s s LEU 51 Cb -0.21 -2.51 0.10 0.00 0.03 0.00 0.00 46.19 43.61 3c1s s LEU 51 CO 0.03 -0.46 1.33 -1.10 0.23 0.00 0.00 176.35 176.37 3c1s s GLN 52 N 2.29 3.69 0.54 1.70 -1.52 -1.26 -0.16 119.66 124.93 3c1s s GLN 52 Ca 0.16 -1.66 0.28 0.00 -1.95 0.00 0.00 55.36 52.19 3c1s s GLN 52 Cb -0.16 -5.14 1.44 0.00 -0.22 0.00 0.00 33.01 28.93 3c1s s GLN 52 CO 0.13 -1.96 1.95 -0.07 -0.25 0.00 0.00 175.29 175.08 3c1s h LEU 53 N 11.33 0.00 -0.27 2.90 3.38 -1.51 0.13 115.31 131.28 3c1s h LEU 53 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3c1s h LEU 53 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3c1s h LEU 53 CO 1.26 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 179.33 3c1s n ASN 54 N -4.29 0.60 -1.27 -0.43 6.94 -1.26 -2.61 115.26 112.93 3c1s n ASN 54 Ca 0.13 0.60 0.10 0.00 -0.02 0.00 0.00 54.58 55.39 3c1s n ASN 54 Cb 0.76 -0.74 0.30 0.00 -2.36 0.00 0.00 39.78 37.74 3c1s n ASN 54 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3c1s n ASP 55 N -2.11 3.96 -4.07 0.53 8.00 0.03 -4.98 116.55 117.91 3c1s n ASP 55 Ca 0.04 -2.12 -0.20 0.00 0.71 0.00 0.00 54.79 53.22 3c1s n ASP 55 Cb 0.32 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 40.81 3c1s n ASP 55 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3c1s s MET 56 N -1.22 0.90 0.17 -1.24 -1.94 -1.07 -5.05 119.30 109.85 3c1s s MET 56 Ca 0.45 -0.46 -0.16 0.00 -1.71 0.00 0.00 55.69 53.80 3c1s s MET 56 Cb 0.25 -0.87 0.11 0.00 2.01 0.00 0.00 34.83 36.33 3c1s s MET 56 CO 0.28 0.24 1.68 -0.22 -0.01 0.00 0.00 175.02 176.99 3c1s h LYS 57 N 5.69 0.06 0.00 2.03 3.64 -1.94 -0.96 116.57 125.10 3c1s h LYS 57 Ca -0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3c1s h LYS 57 Cb 1.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3c1s h LYS 57 CO 0.48 0.04 0.00 0.39 -2.27 0.00 0.00 179.45 178.09 3c1s n GLU 58 N -5.24 0.82 -0.27 1.90 1.02 -1.26 -4.45 120.64 113.15 3c1s n GLU 58 Ca 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.13 3c1s n GLU 58 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3c1s n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c1s n GLY 59 N 0.95 -1.57 0.21 0.62 0.00 -0.37 -0.39 105.19 104.65 3c1s n GLY 59 Ca 0.20 0.78 -0.16 0.00 0.00 0.00 0.00 46.02 46.84 3c1s n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1s h ALA 60 N 0.65 0.32 -0.85 4.61 0.00 -1.81 -1.67 119.26 120.51 3c1s h ALA 60 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3c1s h ALA 60 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3c1s h ALA 60 CO -0.65 0.59 0.52 -0.44 0.00 0.00 0.00 179.25 179.26 3c1s h ASP 61 N 0.46 1.01 0.04 0.00 3.32 -1.62 -1.48 116.42 118.14 3c1s h ASP 61 Ca -0.03 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3c1s h ASP 61 Cb 1.25 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3c1s h ASP 61 CO 0.13 0.77 -0.02 0.40 -1.72 0.00 0.00 179.24 178.80 3c1s h ILE 62 N 1.16 1.08 -0.93 0.35 2.04 -0.45 0.10 117.51 120.87 3c1s h ILE 62 Ca 0.31 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.81 3c1s h ILE 62 Cb -0.06 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 3c1s h ILE 62 CO -0.06 0.10 0.61 -0.61 0.00 0.00 0.00 178.15 178.19 3c1s h GLN 63 N -0.24 1.10 -0.29 2.37 4.15 -1.20 -1.03 115.11 119.97 3c1s h GLN 63 Ca -0.01 -0.07 -0.18 0.00 0.77 0.00 0.00 58.65 59.17 3c1s h GLN 63 Cb 0.21 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3c1s h GLN 63 CO 0.01 0.73 -0.52 0.00 -1.93 0.00 0.00 178.83 177.12 3c1s h ALA 64 N 1.47 0.45 -0.94 3.38 0.00 -1.16 -2.13 119.26 120.33 3c1s h ALA 64 Ca 0.38 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3c1s h ALA 64 Cb 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3c1s h ALA 64 CO -0.13 0.64 0.62 0.00 0.00 0.00 0.00 179.25 180.38 3c1s h ALA 65 N 0.68 1.45 -0.04 0.00 0.00 -0.33 -1.78 119.26 119.23 3c1s h ALA 65 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3c1s h ALA 65 Cb 1.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3c1s h ALA 65 CO 0.12 0.43 -0.56 -0.07 0.00 0.00 0.00 179.25 179.17 3c1s h LEU 66 N 1.12 0.13 0.06 0.00 3.38 -0.88 -1.74 115.31 117.38 3c1s h LEU 66 Ca 0.40 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3c1s h LEU 66 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3c1s h LEU 66 CO -0.14 0.66 -0.03 0.22 0.09 0.00 0.00 178.44 179.24 3c1s h TYR 67 N 0.09 -0.07 -0.76 1.13 3.20 -0.93 -0.98 116.97 118.64 3c1s h TYR 67 Ca -0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.98 3c1s h TYR 67 Cb 1.02 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 3c1s h TYR 67 CO 0.01 0.08 0.50 0.93 -1.64 0.00 0.00 178.16 178.04 3c1s h GLU 68 N -0.20 0.56 0.02 1.82 4.39 -0.96 0.15 114.58 120.35 3c1s h GLU 68 Ca -0.01 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 3c1s h GLU 68 Cb 0.18 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3c1s h GLU 68 CO 0.01 0.37 -0.14 0.82 -1.16 0.00 0.00 179.01 178.91 3c1s h ILE 69 N 0.57 1.70 0.00 3.13 2.04 -1.15 -3.42 117.51 120.38 3c1s h ILE 69 Ca 0.36 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.99 3c1s h ILE 69 Cb 0.62 3.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 3c1s h ILE 69 CO -0.13 0.59 0.00 -0.46 0.00 0.00 0.00 178.15 178.15 3c1s n ASN 70 N -4.55 0.52 0.00 1.72 0.23 -0.39 -5.02 115.26 107.77 3c1s n ASN 70 Ca -0.10 -0.84 0.00 0.00 -0.53 0.00 0.00 54.58 53.11 3c1s n ASN 70 Cb 0.51 0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 3c1s n ASN 70 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3c1s n GLY 71 N 0.17 2.96 3.76 4.83 0.00 0.52 -5.01 105.19 112.43 3c1s n GLY 71 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3c1s n GLY 71 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c1s s GLN 72 N -0.02 4.65 0.00 1.61 0.74 -1.26 -4.93 119.66 120.45 3c1s s GLN 72 Ca 0.00 1.73 0.03 0.00 0.05 0.00 0.00 55.36 57.17 3c1s s GLN 72 Cb 0.00 -3.16 0.01 0.00 1.10 0.00 0.00 33.01 30.96 3c1s s GLN 72 CO 0.00 0.24 0.45 2.89 -0.55 0.00 0.00 175.29 178.32 3c1s n ARG 73 N 1.15 1.42 -3.53 1.67 1.85 -1.26 -3.34 116.66 114.62 3c1s n ARG 73 Ca -0.01 -0.48 -0.20 0.00 -1.00 0.00 0.00 57.85 56.16 3c1s n ARG 73 Cb 0.45 -0.93 -0.02 0.00 -1.05 0.00 0.00 32.46 30.91 3c1s n ARG 73 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3c1s s THR 74 N -0.56 3.12 0.03 8.89 -4.23 -1.26 -5.03 115.64 116.60 3c1s s THR 74 Ca 0.03 -1.26 0.07 0.00 -1.18 0.00 0.00 61.69 59.35 3c1s s THR 74 Cb 0.02 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.74 3c1s s THR 74 CO 0.06 -0.07 -0.20 0.68 -0.54 0.00 0.00 174.62 174.56 3c1s s VAL 75 N -2.37 2.66 0.38 2.29 -7.23 -1.26 -4.09 120.40 110.78 3c1s s VAL 75 Ca 0.47 -1.18 -0.25 0.00 -1.81 0.00 0.00 61.98 59.21 3c1s s VAL 75 Cb -0.06 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 3c1s s VAL 75 CO 0.29 0.38 1.11 -2.16 -0.31 0.00 0.00 175.10 174.40 3c1s s PRO 76 N -1.30 4.19 -0.32 4.82 0.04 -1.26 -4.67 135.00 136.50 3c1s s PRO 76 Ca 0.14 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3c1s s PRO 76 Cb -0.10 -2.70 0.08 0.00 0.04 0.00 0.00 34.50 31.81 3c1s s PRO 76 CO 0.04 -0.16 0.03 1.21 0.04 0.00 0.00 177.00 178.16 3c1s s ASN 77 N -1.27 4.84 -0.13 6.66 3.84 -0.59 -3.77 114.94 124.51 3c1s s ASN 77 Ca 0.55 -1.66 -0.03 0.00 0.21 0.00 0.00 52.86 51.93 3c1s s ASN 77 Cb -0.27 -1.68 -0.03 0.00 -0.55 0.00 0.00 41.25 38.72 3c1s s ASN 77 CO 0.34 -0.33 -0.04 -0.63 -2.79 0.00 0.00 177.10 173.65 3c1s s ILE 78 N 1.11 3.89 -0.06 -5.21 1.01 -0.67 -1.59 121.20 119.68 3c1s s ILE 78 Ca 0.01 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.33 3c1s s ILE 78 Cb -0.20 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 3c1s s ILE 78 CO -0.04 0.52 -0.22 -0.31 0.00 0.00 0.00 174.94 174.89 3c1s s TYR 79 N 0.04 2.51 -0.17 3.97 1.51 0.58 -0.62 117.35 125.17 3c1s s TYR 79 Ca 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 3c1s s TYR 79 Cb -0.13 -1.63 0.01 0.00 -0.11 0.00 0.00 41.96 40.10 3c1s s TYR 79 CO 0.03 -0.17 -0.17 0.42 -1.11 0.00 0.00 175.55 174.55 3c1s s ILE 80 N -0.18 2.35 -1.40 2.71 1.01 0.50 -1.41 121.20 124.78 3c1s s ILE 80 Ca -0.03 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 3c1s s ILE 80 Cb -0.14 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.37 3c1s s ILE 80 CO 0.04 0.52 0.75 -3.20 0.00 0.00 0.00 174.94 173.05 3c1s n ASN 81 N 4.45 -2.22 0.00 3.58 4.05 0.30 -0.76 115.26 124.67 3c1s n ASN 81 Ca -0.20 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 53.99 3c1s n ASN 81 Cb 0.51 -3.84 0.00 0.00 1.23 0.00 0.00 39.78 37.68 3c1s n ASN 81 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3c1s n GLY 82 N -1.66 0.31 3.75 8.20 0.00 -1.26 -4.99 105.19 109.54 3c1s n GLY 82 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 3c1s n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c1s s LYS 83 N -0.80 4.01 -0.21 1.61 2.20 0.06 -5.02 119.74 121.60 3c1s s LYS 83 Ca 0.00 -0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.10 3c1s s LYS 83 Cb 0.00 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.98 3c1s s LYS 83 CO 0.00 0.39 1.14 -1.58 -0.36 0.00 0.00 175.35 174.95 3c1s s HIS 84 N 0.09 3.10 -0.22 4.03 5.65 -1.26 -0.37 115.29 126.30 3c1s s HIS 84 Ca 0.09 1.25 -0.20 0.00 0.25 0.00 0.00 55.06 56.44 3c1s s HIS 84 Cb -0.11 -3.40 -0.18 0.00 -1.18 0.00 0.00 32.58 27.71 3c1s s HIS 84 CO -0.01 -1.05 0.10 -0.89 -0.65 0.00 0.00 174.74 172.24 3c1s n ILE 85 N 5.38 1.53 0.00 0.89 2.08 0.21 -4.94 119.36 124.51 3c1s n ILE 85 Ca 0.13 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.34 3c1s n ILE 85 Cb 0.46 -2.01 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 3c1s n ILE 85 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3c1s n GLY 86 N 1.40 0.07 0.00 7.39 0.00 -1.12 -4.72 105.19 108.20 3c1s n GLY 86 Ca -0.37 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3c1s n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1s n GLY 87 N 0.00 1.99 0.25 -0.02 0.00 -1.25 -1.66 105.19 104.50 3c1s n GLY 87 Ca 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 3c1s n GLY 87 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3c1s h ASN 88 N 0.00 0.85 -0.51 1.61 -1.24 -1.83 -2.46 115.58 112.00 3c1s h ASN 88 Ca 0.00 -0.38 0.08 0.00 0.71 0.00 0.00 56.30 56.71 3c1s h ASN 88 Cb 0.00 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.75 3c1s h ASN 88 CO 0.00 1.13 0.14 -2.24 -1.29 0.00 0.00 177.43 175.17 3c1s h ASP 89 N 0.66 0.08 -0.24 1.15 -0.00 -1.95 0.16 116.42 116.29 3c1s h ASP 89 Ca 0.06 0.08 0.02 0.00 -0.00 0.00 0.00 57.03 57.19 3c1s h ASP 89 Cb 0.93 0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 40.33 3c1s h ASP 89 CO 0.09 0.07 0.09 0.44 -0.00 0.00 0.00 179.24 179.93 3c1s h ASP 90 N 0.29 0.11 -0.68 4.15 3.32 -1.86 0.11 116.42 121.86 3c1s h ASP 90 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3c1s h ASP 90 Cb 0.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 3c1s h ASP 90 CO -0.30 0.10 0.38 0.25 -1.72 0.00 0.00 179.24 177.95 3c1s h LEU 91 N 0.21 0.84 -0.57 1.55 5.85 -1.05 -2.42 115.31 119.72 3c1s h LEU 91 Ca 0.10 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 3c1s h LEU 91 Cb 0.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3c1s h LEU 91 CO -0.10 0.68 -0.68 1.56 -0.34 0.00 0.00 178.44 179.57 3c1s h GLN 92 N 0.93 0.19 -0.55 1.25 1.08 -0.21 -3.02 115.11 114.78 3c1s h GLN 92 Ca 0.24 -0.15 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 3c1s h GLN 92 Cb 0.02 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3c1s h GLN 92 CO -0.04 0.80 -0.09 1.49 -0.95 0.00 0.00 178.83 180.03 3c1s h GLU 93 N 0.13 1.02 0.00 1.46 4.81 -0.60 -2.51 114.58 118.90 3c1s h GLU 93 Ca -0.02 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 3c1s h GLU 93 Cb 1.21 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 3c1s h GLU 93 CO 0.10 1.06 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.29 3c1s h LEU 94 N 0.90 0.00 -0.48 1.64 3.38 -1.38 -1.12 115.31 118.24 3c1s h LEU 94 Ca 0.14 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 3c1s h LEU 94 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3c1s h LEU 94 CO 0.05 0.08 -0.50 0.03 0.09 0.00 0.00 178.44 178.19 3c1s h ARG 95 N 0.00 0.68 0.00 1.13 3.08 -1.33 0.10 114.38 118.04 3c1s h ARG 95 Ca -0.00 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 3c1s h ARG 95 Cb 0.15 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3c1s h ARG 95 CO 0.01 1.02 -0.05 0.93 -1.07 0.00 0.00 179.97 180.81 3c1s h GLU 96 N 0.53 0.00 -0.02 0.04 5.08 -0.99 -2.86 114.58 116.36 3c1s h GLU 96 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3c1s h GLU 96 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3c1s h GLU 96 CO 0.10 0.05 -0.09 0.25 -1.00 0.00 0.00 179.01 178.33 3c1s n THR 97 N -3.11 0.00 -1.33 1.13 -2.24 -0.48 -4.95 114.28 103.30 3c1s n THR 97 Ca 0.04 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 3c1s n THR 97 Cb 0.55 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 3c1s n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c1s n GLY 98 N 1.29 0.88 0.00 3.38 0.00 -1.08 -4.94 105.19 104.72 3c1s n GLY 98 Ca 0.15 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.58 3c1s n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3c1s n GLU 99 N -2.66 0.99 0.00 1.61 1.02 0.27 -4.48 120.64 117.38 3c1s n GLU 99 Ca -0.08 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 56.91 3c1s n GLU 99 Cb 0.29 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 3c1s n GLU 99 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3c1s h LEU 100 N 0.00 0.76 -0.66 -4.62 5.85 -1.66 -3.30 115.31 111.67 3c1s h LEU 100 Ca 0.00 -0.48 0.14 0.00 0.84 0.00 0.00 57.88 58.38 3c1s h LEU 100 Cb 0.45 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 3c1s h LEU 100 CO 0.00 1.25 0.11 -0.33 -0.34 0.00 0.00 178.44 179.13 3c1s h GLU 101 N 0.45 0.22 0.00 1.25 3.07 -1.85 -0.28 114.58 117.44 3c1s h GLU 101 Ca -0.03 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 3c1s h GLU 101 Cb 1.32 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.17 3c1s h GLU 101 CO 0.14 0.14 -0.24 1.05 -1.40 0.00 0.00 179.01 178.70 3c1s h GLU 102 N 0.22 0.00 0.00 2.33 4.11 -1.85 -2.65 114.58 116.75 3c1s h GLU 102 Ca 0.36 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.68 3c1s h GLU 102 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3c1s h GLU 102 CO -0.48 0.24 -0.51 -0.07 0.07 0.00 0.00 179.01 178.26 3c1s h LEU 103 N 0.00 0.00 0.00 3.06 3.38 -1.18 -3.24 115.31 117.33 3c1s h LEU 103 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c1s h LEU 103 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3c1s h LEU 103 CO 0.03 0.51 -0.35 0.18 0.09 0.00 0.00 178.44 178.90 3c1s n LEU 104 N -3.42 0.73 0.07 1.67 4.77 -0.90 -4.48 117.00 115.44 3c1s n LEU 104 Ca 0.01 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.30 3c1s n LEU 104 Cb 0.65 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3c1s n LEU 104 CO 0.40 -0.10 0.51 -0.33 -1.33 0.00 0.00 177.39 176.53 3c1s h GLU 105 N 0.00 -0.27 -0.83 3.23 5.08 -1.53 0.17 114.58 120.43 3c1s h GLU 105 Ca 0.00 0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.62 3c1s h GLU 105 Cb 0.73 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 3c1s h GLU 105 CO 0.00 -0.18 0.61 -1.00 -1.00 0.00 0.00 179.01 177.44 3c1s h PRO 106 N -0.28 0.00 0.00 2.33 0.13 -1.81 -3.07 132.00 129.30 3c1s h PRO 106 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3c1s h PRO 106 Cb 0.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 3c1s h PRO 106 CO -0.03 0.00 -0.00 0.82 -0.23 0.00 0.00 178.00 178.56 3c1s h ILE 107 N 0.00 0.00 0.00 -3.56 2.04 -1.73 -3.54 117.51 110.72 3c1s h ILE 107 Ca 0.39 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.24 3c1s h ILE 107 Cb 1.60 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3c1s h ILE 107 CO -0.00 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33