#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3y h THR 2 N 0.00 1.03 0.00 2.62 2.02 -2.08 -3.15 112.91 113.35 1c3y h THR 2 Ca 0.00 -0.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 1c3y h THR 2 Cb 0.00 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1c3y h THR 2 CO 0.00 0.12 -0.51 1.55 0.37 0.00 0.00 175.52 177.06 1c3y h PRO 3 N -0.37 0.00 -3.34 6.66 0.13 -2.08 -3.50 132.00 129.51 1c3y h PRO 3 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1c3y h PRO 3 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1c3y h PRO 3 CO 0.02 0.51 -0.86 -2.13 -0.23 0.00 0.00 178.00 175.31 1c3y n ARG 4 N -3.39 -3.71 0.00 0.86 0.00 -1.19 -4.59 116.66 104.64 1c3y n ARG 4 Ca 0.01 2.87 0.00 0.00 -0.00 0.00 0.00 57.85 60.73 1c3y n ARG 4 Cb 0.66 -3.57 0.00 0.00 0.00 0.00 0.00 32.46 29.55 1c3y n ARG 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1c3y n GLU 5 N -2.40 0.00 -1.41 -0.14 0.00 -1.26 -4.86 120.64 110.56 1c3y n GLU 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1c3y n GLU 5 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.85 1c3y n GLU 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1c3y n LYS 6 N 0.00 -3.96 -3.20 5.31 4.81 -1.26 -5.06 118.16 114.80 1c3y n LYS 6 Ca 0.00 2.99 -0.13 0.00 -0.87 0.00 0.00 58.31 60.29 1c3y n LYS 6 Cb 0.00 -3.47 -0.03 0.00 0.02 0.00 0.00 35.03 31.55 1c3y n LYS 6 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1c3y n LEU 7 N -1.39 0.00 -4.45 3.14 4.32 -1.26 -5.14 117.00 112.22 1c3y n LEU 7 Ca 0.00 -1.50 -0.30 0.00 -0.02 0.00 0.00 56.01 54.19 1c3y n LEU 7 Cb 0.13 0.36 0.21 0.00 -1.62 0.00 0.00 43.42 42.50 1c3y n LEU 7 CO 0.00 -0.22 0.22 0.29 -1.22 0.00 0.00 177.39 176.46 1c3y n LYS 8 N -0.50 -1.77 -0.09 3.23 5.02 -1.26 -4.97 118.16 117.82 1c3y n LYS 8 Ca -0.06 -0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 55.66 1c3y n LYS 8 Cb 0.30 -2.06 -0.13 0.00 -0.02 0.00 0.00 35.03 33.13 1c3y n LYS 8 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1c3y n GLN 9 N -3.86 1.16 -3.36 1.97 0.00 -1.26 -4.54 117.38 107.49 1c3y n GLN 9 Ca 0.04 0.02 -0.38 0.00 -0.00 0.00 0.00 57.00 56.68 1c3y n GLN 9 Cb 0.56 -1.43 -0.07 0.00 0.00 0.00 0.00 30.24 29.30 1c3y n GLN 9 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1c3y s HIS 10 N -2.41 3.42 -1.80 3.69 3.76 -1.26 -4.06 115.29 116.64 1c3y s HIS 10 Ca -0.12 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1c3y s HIS 10 Cb 0.05 -2.53 0.00 0.00 1.11 0.00 0.00 32.58 31.21 1c3y s HIS 10 CO 0.65 0.04 0.00 0.43 -0.85 0.00 0.00 174.74 175.01 1c3y n SER 11 N 4.24 -5.93 -4.03 1.40 7.64 -1.26 -4.82 113.62 110.85 1c3y n SER 11 Ca -0.08 -0.01 -0.33 0.00 1.01 0.00 0.00 58.87 59.46 1c3y n SER 11 Cb 0.51 -4.94 -0.10 0.00 -1.01 0.00 0.00 64.21 58.68 1c3y n SER 11 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1c3y n ASP 12 N -2.01 1.80 0.00 6.43 5.75 -1.26 -1.77 116.55 125.50 1c3y n ASP 12 Ca -0.25 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 51.96 1c3y n ASP 12 Cb 0.69 -1.20 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 1c3y n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c3y n ALA 13 N 12.78 0.00 0.74 2.12 0.00 -1.26 -4.95 120.51 129.94 1c3y n ALA 13 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.02 1c3y n ALA 13 Cb 0.44 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.38 1c3y n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3y h LYS 15 N 0.00 0.09 -0.21 0.00 1.79 -1.92 -1.25 116.57 115.07 1c3y h LYS 15 Ca 0.00 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1c3y h LYS 15 Cb 0.49 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1c3y h LYS 15 CO 0.00 0.89 0.11 0.00 -1.08 0.00 0.00 179.45 179.38 1c3y h ALA 16 N 1.07 0.25 0.00 3.86 0.00 -1.88 -2.82 119.26 119.74 1c3y h ALA 16 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c3y h ALA 16 Cb 1.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1c3y h ALA 16 CO 0.12 -0.30 -0.03 1.49 0.00 0.00 0.00 179.25 180.54 1c3y h GLU 17 N 0.24 0.00 0.00 0.00 4.81 -1.71 -3.45 114.58 114.47 1c3y h GLU 17 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1c3y h GLU 17 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1c3y h GLU 17 CO -0.04 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.11 1c3y n SER 18 N -2.97 0.00 -2.07 1.04 3.41 -0.50 -4.81 113.62 107.72 1c3y n SER 18 Ca -0.00 0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1c3y n SER 18 Cb 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1c3y n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c3y n GLY 19 N 1.83 0.03 3.70 5.00 0.00 -1.02 -4.81 105.19 109.91 1c3y n GLY 19 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1c3y n GLY 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c3y n VAL 20 N -2.81 0.62 -1.66 1.61 3.14 -1.26 -5.00 118.33 112.98 1c3y n VAL 20 Ca -0.13 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 1c3y n VAL 20 Cb 0.53 -1.68 0.00 0.00 -1.06 0.00 0.00 33.84 31.63 1c3y n VAL 20 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c3y n SER 21 N 2.69 0.00 -3.37 6.55 3.41 -1.26 -4.93 113.62 116.71 1c3y n SER 21 Ca 0.13 -0.87 -0.39 0.00 -0.26 0.00 0.00 58.87 57.47 1c3y n SER 21 Cb 0.33 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1c3y n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3y n GLU 22 N -0.87 3.92 0.02 4.33 1.02 -1.26 -4.21 120.64 123.59 1c3y n GLU 22 Ca 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 57.16 54.58 1c3y n GLU 22 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 28.65 1c3y n GLU 22 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1c3y n GLU 23 N 3.16 0.00 0.04 3.49 4.07 -1.26 -4.61 120.64 125.53 1c3y n GLU 23 Ca 0.74 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.76 1c3y n GLU 23 Cb 0.24 -0.11 0.09 0.00 -0.06 0.00 0.00 31.44 31.59 1c3y n GLU 23 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1c3y h SER 24 N 0.00 0.48 -0.49 4.31 0.02 -1.98 -2.75 113.55 113.14 1c3y h SER 24 Ca 0.00 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1c3y h SER 24 Cb 0.00 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1c3y h SER 24 CO 0.00 0.94 0.27 -0.07 -1.14 0.00 0.00 176.83 176.83 1c3y h LEU 25 N 0.33 0.63 -0.41 5.07 3.38 -1.88 -2.03 115.31 120.39 1c3y h LEU 25 Ca 0.00 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1c3y h LEU 25 Cb 1.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1c3y h LEU 25 CO 0.10 0.52 -0.59 -1.13 0.09 0.00 0.00 178.44 177.43 1c3y h ASN 26 N 0.72 0.73 -0.00 -0.43 -1.24 -1.77 -2.87 115.58 110.71 1c3y h ASN 26 Ca 0.18 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1c3y h ASN 26 Cb 0.04 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 1c3y h ASN 26 CO -0.03 1.16 0.01 0.11 -1.29 0.00 0.00 177.43 177.38 1c3y h LYS 27 N 0.48 0.00 -0.23 6.67 1.57 -1.08 -0.94 116.57 123.04 1c3y h LYS 27 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1c3y h LYS 27 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1c3y h LYS 27 CO 0.12 0.00 0.10 0.28 -0.57 0.00 0.00 179.45 179.38 1c3y h VAL 28 N 0.00 1.09 -0.51 0.50 2.07 -1.28 -2.33 116.25 115.78 1c3y h VAL 28 Ca 0.00 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1c3y h VAL 28 Cb 0.02 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1c3y h VAL 28 CO -0.00 0.10 0.29 0.03 0.02 0.00 0.00 177.57 178.01 1c3y h ARG 29 N 0.32 0.55 -6.73 1.57 3.08 -1.33 -3.42 114.38 108.43 1c3y h ARG 29 Ca 0.08 -0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.58 1c3y h ARG 29 Cb 0.05 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.00 1c3y h ARG 29 CO -0.01 0.36 0.56 0.54 -1.07 0.00 0.00 179.97 180.35 1c3y s ASN 30 N -5.55 7.08 -1.26 7.04 2.20 -0.88 -4.92 114.94 118.65 1c3y s ASN 30 Ca -0.13 2.31 -0.19 0.00 -0.94 0.00 0.00 52.86 53.91 1c3y s ASN 30 Cb 0.13 -2.62 0.04 0.00 -2.00 0.00 0.00 41.25 36.81 1c3y s ASN 30 CO 0.74 -0.35 1.75 -0.60 -2.94 0.00 0.00 177.10 175.70 1c3y s ARG 31 N -0.71 3.70 0.00 3.55 3.00 -1.26 -4.35 118.95 122.88 1c3y s ARG 31 Ca 0.51 -1.78 0.00 0.00 -1.00 0.00 0.00 55.73 53.46 1c3y s ARG 31 Cb -0.34 -5.47 0.00 0.00 0.00 0.00 0.00 34.95 29.14 1c3y s ARG 31 CO 0.40 -2.55 0.00 0.39 0.00 0.00 0.00 175.30 173.54 1c3y n GLU 32 N 8.42 0.00 -3.10 5.12 -0.58 -1.26 -5.19 120.64 124.05 1c3y n GLU 32 Ca 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1c3y n GLU 32 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1c3y n GLU 32 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1c3y n GLU 33 N -1.14 -2.72 0.07 3.49 0.28 -1.26 -5.11 120.64 114.25 1c3y n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1c3y n GLU 33 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1c3y n GLU 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1c3y n VAL 34 N 0.09 0.00 -2.74 3.84 0.31 -1.26 -4.73 118.33 113.85 1c3y n VAL 34 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1c3y n VAL 34 Cb 0.00 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1c3y n VAL 34 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1c3y n ASP 35 N -2.84 -7.96 -3.67 4.52 8.00 -1.26 -5.07 116.55 108.27 1c3y n ASP 35 Ca 0.00 1.18 -0.12 0.00 0.71 0.00 0.00 54.79 56.56 1c3y n ASP 35 Cb 0.00 -5.32 -0.08 0.00 -0.02 0.00 0.00 41.12 35.70 1c3y n ASP 35 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c3y s ASP 36 N -1.89 -0.66 -0.05 -2.24 2.15 -1.26 -5.07 116.67 107.66 1c3y s ASP 36 Ca 0.07 1.21 -0.26 0.00 0.43 0.00 0.00 52.55 53.99 1c3y s ASP 36 Cb -0.02 1.18 -0.21 0.00 -0.30 0.00 0.00 42.92 43.57 1c3y s ASP 36 CO 0.77 -0.21 1.16 1.55 -0.17 0.00 0.00 175.17 178.27 1c3y h PRO 37 N 5.74 0.02 -0.90 4.34 0.13 -1.99 -3.03 132.00 136.32 1c3y h PRO 37 Ca -0.29 -0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.99 1c3y h PRO 37 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1c3y h PRO 37 CO 0.16 0.62 0.58 0.87 -0.23 0.00 0.00 178.00 180.00 1c3y h LYS 38 N -0.58 0.58 0.70 0.86 1.57 -1.87 0.88 116.57 118.71 1c3y h LYS 38 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1c3y h LYS 38 Cb 0.62 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1c3y h LYS 38 CO 0.00 0.38 -0.34 1.25 -0.57 0.00 0.00 179.45 180.18 1c3y h LEU 39 N 0.60 -0.80 -1.13 2.94 6.46 -1.92 0.16 115.31 121.63 1c3y h LEU 39 Ca 0.46 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.22 1c3y h LEU 39 Cb 0.88 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 1c3y h LEU 39 CO -0.21 -0.42 0.25 0.11 -0.62 0.00 0.00 178.44 177.55 1c3y h LYS 40 N -1.24 0.86 0.35 1.25 1.57 -1.34 -2.07 116.57 115.96 1c3y h LYS 40 Ca -0.10 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1c3y h LYS 40 Cb 0.72 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1c3y h LYS 40 CO 0.16 0.70 -0.17 1.49 -0.57 0.00 0.00 179.45 181.06 1c3y h GLU 41 N 0.85 -0.45 -0.37 3.15 4.57 0.79 -2.08 114.58 121.04 1c3y h GLU 41 Ca 0.20 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.49 1c3y h GLU 41 Cb 0.15 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 1c3y h GLU 41 CO -0.02 -0.21 -0.12 1.25 -1.18 0.00 0.00 179.01 178.73 1c3y h HIS 42 N -0.61 -0.28 -0.46 0.92 2.76 -0.49 -1.80 115.15 115.18 1c3y h HIS 42 Ca -0.05 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.23 1c3y h HIS 42 Cb 0.45 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.52 1c3y h HIS 42 CO -0.02 -0.20 0.10 0.00 -1.30 0.00 0.00 177.93 176.52 1c3y h ALA 43 N 1.30 0.52 -0.71 5.26 0.00 -1.33 -0.65 119.26 123.65 1c3y h ALA 43 Ca 0.18 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1c3y h ALA 43 Cb 0.32 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1c3y h ALA 43 CO -0.41 -0.30 0.47 0.35 0.00 0.00 0.00 179.25 179.36 1c3y h PHE 44 N 0.24 0.64 0.00 0.00 3.57 -0.62 0.34 116.94 121.11 1c3y h PHE 44 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1c3y h PHE 44 Cb 0.29 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1c3y h PHE 44 CO -0.21 0.31 -0.06 0.00 -2.23 0.00 0.00 178.31 176.12 1c3y n ILE 46 N -3.44 1.68 0.22 0.00 2.08 0.98 -3.25 119.36 117.63 1c3y n ILE 46 Ca -0.02 -0.68 -0.15 0.00 0.56 0.00 0.00 62.75 62.46 1c3y n ILE 46 Cb 0.19 -1.47 -0.08 0.00 -0.75 0.00 0.00 39.64 37.53 1c3y n ILE 46 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1c3y h LEU 47 N 0.04 -0.43 -0.74 1.39 -0.00 -0.54 0.90 115.31 115.93 1c3y h LEU 47 Ca -0.43 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.36 1c3y h LEU 47 Cb 2.02 0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 42.76 1c3y h LEU 47 CO 0.06 -0.25 0.20 0.50 -0.00 0.00 0.00 178.44 178.94 1c3y h LYS 48 N -0.58 1.15 -0.24 1.13 3.64 -1.44 -1.13 116.57 119.10 1c3y h LYS 48 Ca -0.05 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 1c3y h LYS 48 Cb 0.43 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1c3y h LYS 48 CO 0.09 1.00 -0.41 0.00 -2.27 0.00 0.00 179.45 177.85 1c3y h ARG 49 N 1.09 0.70 -0.19 1.90 3.08 -1.51 -3.05 114.38 116.40 1c3y h ARG 49 Ca 0.23 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1c3y h ARG 49 Cb 0.35 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1c3y h ARG 49 CO -0.00 1.05 0.13 0.00 -1.07 0.00 0.00 179.97 180.08 1c3y h ALA 50 N 0.64 1.88 0.00 0.04 0.00 0.98 -3.46 119.26 119.33 1c3y h ALA 50 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c3y h ALA 50 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1c3y h ALA 50 CO 0.09 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1c3y n GLY 51 N -1.51 1.96 1.37 0.00 0.00 -0.79 -5.00 105.19 101.21 1c3y n GLY 51 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1c3y n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3y n PHE 52 N -1.02 1.54 -3.65 1.61 3.01 -0.49 -4.97 117.46 113.49 1c3y n PHE 52 Ca 0.00 -1.37 -0.02 0.00 1.01 0.00 0.00 57.45 57.07 1c3y n PHE 52 Cb 0.00 -0.54 -0.05 0.00 -0.01 0.00 0.00 39.48 38.89 1c3y n PHE 52 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1c3y s ILE 53 N -3.10 0.00 0.37 4.37 2.07 -1.25 -4.25 121.20 119.41 1c3y s ILE 53 Ca 0.47 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 1c3y s ILE 53 Cb 0.40 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 1c3y s ILE 53 CO 0.06 0.00 0.61 1.51 -1.91 0.00 0.00 174.94 175.21 1c3y s ASP 54 N -0.84 6.30 0.67 4.50 1.47 -1.26 -4.67 116.67 122.84 1c3y s ASP 54 Ca 0.09 0.59 0.30 0.00 1.18 0.00 0.00 52.55 54.70 1c3y s ASP 54 Cb -0.02 -2.09 1.63 0.00 -0.34 0.00 0.00 42.92 42.10 1c3y s ASP 54 CO -0.10 -0.36 1.92 0.00 0.68 0.00 0.00 175.17 177.32 1c3y h ALA 55 N 0.70 1.34 0.00 2.11 0.00 -2.02 0.11 119.26 121.50 1c3y h ALA 55 Ca -0.49 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.21 1c3y h ALA 55 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1c3y h ALA 55 CO 0.62 -0.34 -1.41 0.66 0.00 0.00 0.00 179.25 178.79 1c3y h SER 56 N 0.00 0.00 -0.90 0.00 4.64 -2.05 -3.49 113.55 111.75 1c3y h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c3y h SER 56 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1c3y h SER 56 CO -0.00 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1c3y n GLY 57 N 1.43 0.49 0.63 -0.77 0.00 0.39 -4.80 105.19 102.56 1c3y n GLY 57 Ca -0.10 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.73 1c3y n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c3y n GLU 58 N -0.45 1.83 -3.07 1.61 2.13 -1.26 -4.71 120.64 116.72 1c3y n GLU 58 Ca 0.00 -1.05 0.00 0.00 0.66 0.00 0.00 57.16 56.77 1c3y n GLU 58 Cb 0.23 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1c3y n GLU 58 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1c3y n PHE 59 N 0.30 0.00 -2.79 4.31 1.16 -1.26 -4.79 117.46 114.39 1c3y n PHE 59 Ca 0.10 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.24 1c3y n PHE 59 Cb 0.32 -0.97 0.00 0.00 -1.61 0.00 0.00 39.48 37.22 1c3y n PHE 59 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1c3y n GLN 60 N 1.72 3.35 0.11 3.97 6.02 -1.26 -4.74 117.38 126.55 1c3y n GLN 60 Ca 0.00 -3.68 -0.02 0.00 -0.01 0.00 0.00 57.00 53.28 1c3y n GLN 60 Cb 0.31 -3.12 0.06 0.00 1.02 0.00 0.00 30.24 28.50 1c3y n GLN 60 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1c3y h LEU 61 N 10.09 0.00 -2.03 1.08 3.38 -1.90 -3.00 115.31 122.94 1c3y h LEU 61 Ca 0.36 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.36 1c3y h LEU 61 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1c3y h LEU 61 CO 1.34 0.73 0.09 -0.78 0.09 0.00 0.00 178.44 179.90 1c3y h ASP 62 N 0.00 0.00 0.50 -0.43 3.58 -1.99 0.24 116.42 118.31 1c3y h ASP 62 Ca -0.01 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.15 1c3y h ASP 62 Cb 1.37 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.40 1c3y h ASP 62 CO 0.09 0.00 -1.56 0.45 -2.88 0.00 0.00 179.24 175.35 1c3y h HIS 63 N 0.00 0.28 0.42 0.28 3.86 -1.95 -3.18 115.15 114.87 1c3y h HIS 63 Ca 0.06 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 1c3y h HIS 63 Cb 0.23 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1c3y h HIS 63 CO 0.00 1.28 -0.20 0.82 0.86 0.00 0.00 177.93 180.69 1c3y h ILE 64 N 0.04 0.37 -0.56 2.45 2.04 -1.12 -1.68 117.51 119.05 1c3y h ILE 64 Ca -0.24 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.13 1c3y h ILE 64 Cb 1.99 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 1c3y h ILE 64 CO 0.13 0.07 0.14 0.07 0.00 0.00 0.00 178.15 178.56 1c3y h LYS 65 N -0.99 0.28 0.17 2.37 2.10 -0.75 0.49 116.57 120.24 1c3y h LYS 65 Ca -0.06 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1c3y h LYS 65 Cb 0.55 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1c3y h LYS 65 CO 0.10 0.19 -0.08 1.15 -2.00 0.00 0.00 179.45 178.80 1c3y h THR 66 N 0.29 0.85 -0.28 0.07 2.02 -1.61 -1.34 112.91 112.91 1c3y h THR 66 Ca 0.29 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1c3y h THR 66 Cb 0.40 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1c3y h THR 66 CO -0.35 0.01 0.00 0.11 0.37 0.00 0.00 175.52 175.67 1c3y h LYS 67 N -0.26 0.42 -0.19 6.66 1.57 -0.77 -1.32 116.57 122.68 1c3y h LYS 67 Ca -0.02 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1c3y h LYS 67 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1c3y h LYS 67 CO 0.04 0.45 -0.24 0.74 -0.57 0.00 0.00 179.45 179.87 1c3y h PHE 68 N 0.41 0.38 0.10 -1.35 0.04 0.32 -3.30 116.94 113.55 1c3y h PHE 68 Ca 0.09 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1c3y h PHE 68 Cb 0.27 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1c3y h PHE 68 CO 0.01 0.57 -0.05 0.87 -0.60 0.00 0.00 178.31 179.11 1c3y h LYS 69 N 0.31 -0.13 -6.50 1.51 1.79 -0.47 -3.39 116.57 109.70 1c3y h LYS 69 Ca 0.05 0.01 -0.61 0.00 -2.18 0.00 0.00 60.65 57.92 1c3y h LYS 69 Cb 0.60 0.03 0.09 0.00 -1.58 0.00 0.00 32.23 31.37 1c3y h LYS 69 CO 0.04 -0.09 0.42 -0.85 -1.08 0.00 0.00 179.45 177.89 1c3y n GLU 70 N -3.35 1.66 -2.35 3.15 0.28 -0.57 -1.00 120.64 118.45 1c3y n GLU 70 Ca -0.02 0.59 -0.20 0.00 -0.16 0.00 0.00 57.16 57.37 1c3y n GLU 70 Cb 0.05 -2.15 -0.01 0.00 1.43 0.00 0.00 31.44 30.76 1c3y n GLU 70 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1c3y n ASN 71 N 1.85 -5.81 -4.75 -1.84 4.13 -1.26 -4.86 115.26 102.71 1c3y n ASN 71 Ca 0.12 0.02 -0.40 0.00 1.68 0.00 0.00 54.58 56.00 1c3y n ASN 71 Cb 0.30 -4.86 -0.06 0.00 -1.54 0.00 0.00 39.78 33.62 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1c3y s SER 72 N -2.09 7.63 0.11 6.41 0.15 -0.17 -4.96 113.70 120.78 1c3y s SER 72 Ca 0.00 1.93 0.01 0.00 0.70 0.00 0.00 55.95 58.59 1c3y s SER 72 Cb 0.00 -2.61 -0.20 0.00 -1.71 0.00 0.00 66.02 61.50 1c3y s SER 72 CO 0.00 0.14 1.24 -0.33 1.20 0.00 0.00 173.24 175.49 1c3y h GLU 73 N 4.25 0.17 -1.10 5.44 5.08 -1.89 -3.40 114.58 123.15 1c3y h GLU 73 Ca -0.45 -0.27 -0.39 0.00 -1.00 0.00 0.00 59.36 57.26 1c3y h GLU 73 Cb 1.20 0.09 -0.28 0.00 0.50 0.00 0.00 28.75 30.26 1c3y h GLU 73 CO 0.68 1.09 -0.84 0.72 -1.00 0.00 0.00 179.01 179.66 1c3y n HIS 74 N -3.50 -1.47 -2.11 4.33 8.25 -1.26 -5.14 115.22 114.32 1c3y n HIS 74 Ca -0.05 -2.90 -0.33 0.00 -0.26 0.00 0.00 57.72 54.19 1c3y n HIS 74 Cb 0.95 0.51 0.01 0.00 1.12 0.00 0.00 29.99 32.58 1c3y n HIS 74 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1c3y s PRO 75 N -0.76 3.34 0.12 -0.41 0.04 -1.26 -4.94 135.00 131.14 1c3y s PRO 75 Ca 0.33 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1c3y s PRO 75 Cb 0.26 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1c3y s PRO 75 CO -0.12 -0.80 0.00 -0.85 0.04 0.00 0.00 177.00 175.27 1c3y n GLU 76 N -1.85 0.00 -2.69 4.56 -0.00 -1.26 -5.04 120.64 114.36 1c3y n GLU 76 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.19 1c3y n GLU 76 Cb 0.53 0.00 0.08 0.00 -0.00 0.00 0.00 31.44 32.04 1c3y n GLU 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1c3y n LYS 77 N -2.77 0.70 -0.21 3.44 5.02 -1.26 -5.00 118.16 118.09 1c3y n LYS 77 Ca 0.00 -1.35 -0.01 0.00 -2.02 0.00 0.00 58.31 54.93 1c3y n LYS 77 Cb 0.00 -0.28 0.20 0.00 -0.02 0.00 0.00 35.03 34.94 1c3y n LYS 77 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c3y h VAL 78 N 1.50 1.21 -0.38 -0.18 2.07 -1.95 -1.89 116.25 116.63 1c3y h VAL 78 Ca -0.33 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 66.73 1c3y h VAL 78 Cb 1.22 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1c3y h VAL 78 CO -0.05 0.24 -0.10 -2.24 0.02 0.00 0.00 177.57 175.44 1c3y h ASP 79 N 0.99 -0.38 -0.25 0.57 2.03 -1.94 0.88 116.42 118.31 1c3y h ASP 79 Ca 0.25 0.12 -0.12 0.00 -0.73 0.00 0.00 57.03 56.54 1c3y h ASP 79 Cb 0.04 0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1c3y h ASP 79 CO -0.04 -0.14 -0.28 -0.78 -1.03 0.00 0.00 179.24 176.98 1c3y h ASP 80 N -0.01 0.77 -0.08 4.15 3.58 -1.92 -2.69 116.42 120.22 1c3y h ASP 80 Ca 0.18 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1c3y h ASP 80 Cb 0.29 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1c3y h ASP 80 CO -0.40 1.00 0.02 -0.07 -2.88 0.00 0.00 179.24 176.91 1c3y h LEU 81 N 0.64 0.12 -2.13 2.28 -0.00 -0.41 -2.71 115.31 113.10 1c3y h LEU 81 Ca 0.08 -0.23 0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1c3y h LEU 81 Cb 0.80 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1c3y h LEU 81 CO 0.07 0.32 0.06 0.58 -0.00 0.00 0.00 178.44 179.47 1c3y h VAL 82 N -0.08 0.82 0.15 1.22 2.07 0.77 0.14 116.25 121.33 1c3y h VAL 82 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1c3y h VAL 82 Cb 0.25 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1c3y h VAL 82 CO 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.51 1c3y h ALA 83 N 1.95 -1.01 0.00 1.67 0.00 -1.14 0.83 119.26 121.56 1c3y h ALA 83 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3y h ALA 83 Cb 0.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1c3y h ALA 83 CO -0.00 -1.00 0.00 -0.22 0.00 0.00 0.00 179.25 178.03 1c3y h LYS 84 N -0.21 0.00 0.00 0.00 3.64 -1.52 -3.29 116.57 115.19 1c3y h LYS 84 Ca -0.02 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1c3y h LYS 84 Cb 0.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1c3y h LYS 84 CO 0.03 0.00 -0.93 0.00 -2.27 0.00 0.00 179.45 176.28 1c3y n ALA 86 N -3.35 5.69 -1.84 0.00 0.00 0.29 -4.58 120.51 116.73 1c3y n ALA 86 Ca -0.24 -1.77 -0.42 0.00 0.00 0.00 0.00 53.44 51.02 1c3y n ALA 86 Cb 0.55 -1.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1c3y n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c3y s VAL 87 N -0.70 2.41 -0.14 0.00 -7.23 -1.24 -4.90 120.40 108.60 1c3y s VAL 87 Ca 0.45 0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.66 1c3y s VAL 87 Cb 0.26 -3.21 -0.05 0.00 0.56 0.00 0.00 36.38 33.94 1c3y s VAL 87 CO -0.06 0.05 1.75 -1.59 -0.31 0.00 0.00 175.10 174.94 1c3y s LYS 88 N -0.08 3.87 0.41 4.82 0.00 -1.26 -4.79 119.74 122.70 1c3y s LYS 88 Ca 0.63 1.99 0.05 0.00 0.00 0.00 0.00 55.97 58.64 1c3y s LYS 88 Cb -0.45 -4.08 0.07 0.00 0.00 0.00 0.00 37.83 33.38 1c3y s LYS 88 CO 0.42 -1.22 0.57 1.63 0.00 0.00 0.00 175.35 176.75 1c3y n LYS 89 N 7.63 0.60 0.30 1.78 4.76 -1.26 -4.98 118.16 126.98 1c3y n LYS 89 Ca 0.20 -2.02 0.19 0.00 -2.87 0.00 0.00 58.31 53.81 1c3y n LYS 89 Cb 0.44 -0.23 0.88 0.00 -1.84 0.00 0.00 35.03 34.29 1c3y n LYS 89 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1c3y h ASP 90 N -0.04 0.00 -5.09 4.39 2.03 -2.00 -3.44 116.42 112.27 1c3y h ASP 90 Ca -0.19 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.99 1c3y h ASP 90 Cb 0.83 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.15 1c3y h ASP 90 CO 0.25 0.00 -0.50 0.42 -1.03 0.00 0.00 179.24 178.39 1c3y s THR 91 N -3.85 0.13 0.06 1.15 -4.23 -1.26 -5.07 115.64 102.58 1c3y s THR 91 Ca -0.01 -1.07 -0.17 0.00 -1.18 0.00 0.00 61.69 59.26 1c3y s THR 91 Cb 0.10 -0.92 -0.13 0.00 1.34 0.00 0.00 72.50 72.89 1c3y s THR 91 CO 0.50 -0.59 1.33 1.55 -0.54 0.00 0.00 174.62 176.87 1c3y h PRO 92 N 3.59 0.55 -0.18 3.99 0.13 -1.85 -2.94 132.00 135.30 1c3y h PRO 92 Ca -0.32 -0.35 0.05 0.00 -0.87 0.00 0.00 66.00 64.51 1c3y h PRO 92 Cb 1.19 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1c3y h PRO 92 CO 0.50 0.95 0.17 -0.56 -0.23 0.00 0.00 178.00 178.84 1c3y h GLN 93 N 0.22 0.00 0.25 0.86 3.07 -1.95 0.56 115.11 118.12 1c3y h GLN 93 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1c3y h GLN 93 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.48 1c3y h GLN 93 CO 0.07 0.00 -0.12 1.25 0.09 0.00 0.00 178.83 180.12 1c3y h HIS 94 N 0.00 -0.32 -0.71 0.06 2.76 -1.85 -3.21 115.15 111.88 1c3y h HIS 94 Ca 0.08 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.45 1c3y h HIS 94 Cb 0.43 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1c3y h HIS 94 CO 0.00 -0.20 0.65 0.66 -1.30 0.00 0.00 177.93 177.74 1c3y h SER 95 N -0.98 0.00 0.48 3.26 4.64 -1.27 -1.89 113.55 117.79 1c3y h SER 95 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1c3y h SER 95 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1c3y h SER 95 CO 0.06 0.00 -0.47 -1.28 -0.87 0.00 0.00 176.83 174.27 1c3y h SER 96 N 0.00 -1.29 -0.27 4.97 0.87 -0.90 -1.38 113.55 115.56 1c3y h SER 96 Ca 0.34 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 61.02 1c3y h SER 96 Cb 1.63 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 64.00 1c3y h SER 96 CO -0.00 -0.63 0.18 0.00 -0.53 0.00 0.00 176.83 175.85 1c3y h ALA 97 N -0.99 1.91 -0.67 6.23 0.00 -1.42 -1.19 119.26 123.15 1c3y h ALA 97 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1c3y h ALA 97 Cb 0.82 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1c3y h ALA 97 CO -0.05 0.05 0.42 -0.44 0.00 0.00 0.00 179.25 179.24 1c3y h ASP 98 N 0.27 0.78 0.44 0.00 5.19 -1.16 -3.14 116.42 118.81 1c3y h ASP 98 Ca 0.11 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1c3y h ASP 98 Cb 0.10 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.41 1c3y h ASP 98 CO -0.02 0.59 -0.21 -0.26 -3.12 0.00 0.00 179.24 176.21 1c3y h PHE 99 N 0.91 -0.54 -0.09 4.55 0.04 -0.14 -2.74 116.94 118.93 1c3y h PHE 99 Ca 0.24 -0.01 -0.66 0.00 2.80 0.00 0.00 57.97 60.34 1c3y h PHE 99 Cb -0.07 0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1c3y h PHE 99 CO 0.00 -0.34 2.59 1.19 -0.60 0.00 0.00 178.31 181.16 1c3y n PHE 100 N -4.07 2.85 0.00 -0.55 3.72 -1.16 -3.41 117.46 114.85 1c3y n PHE 100 Ca -0.07 -2.38 0.00 0.00 -0.05 0.00 0.00 57.45 54.95 1c3y n PHE 100 Cb 0.23 -2.20 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 1c3y n PHE 100 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1c3y n LYS 101 N 6.77 0.00 -0.17 -1.08 5.02 -1.25 -4.91 118.16 122.54 1c3y n LYS 101 Ca 0.50 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.78 1c3y n LYS 101 Cb 0.41 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.48 1c3y n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c3y h VAL 103 N 0.05 0.92 0.07 0.00 -1.51 -1.82 -1.17 116.25 112.78 1c3y h VAL 103 Ca 0.27 -0.03 -0.29 0.00 -1.23 0.00 0.00 66.70 65.42 1c3y h VAL 103 Cb 0.42 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 30.37 1c3y h VAL 103 CO -0.51 0.02 -1.51 0.45 -1.23 0.00 0.00 177.57 174.79 1c3y h HIS 104 N 0.10 0.26 0.00 5.19 -0.00 -0.96 -3.29 115.15 116.44 1c3y h HIS 104 Ca 0.12 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1c3y h HIS 104 Cb 0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1c3y h HIS 104 CO -0.00 1.24 0.00 -0.44 -0.00 0.00 0.00 177.93 178.73 1c3y h ASP 105 N 0.04 0.00 -3.38 2.45 3.32 0.18 -3.43 116.42 115.60 1c3y h ASP 105 Ca -0.22 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.36 1c3y h ASP 105 Cb 1.97 0.00 0.05 0.00 0.22 0.00 0.00 39.33 41.58 1c3y h ASP 105 CO 0.13 0.00 0.11 0.21 -1.72 0.00 0.00 179.24 177.97 1c3y s ASN 106 N -4.71 5.49 0.38 6.45 2.47 -0.93 -5.02 114.94 119.07 1c3y s ASN 106 Ca -0.02 0.52 -0.28 0.00 0.42 0.00 0.00 52.86 53.50 1c3y s ASN 106 Cb 0.10 -1.50 -0.11 0.00 -1.45 0.00 0.00 41.25 38.29 1c3y s ASN 106 CO 0.35 -1.08 1.48 -0.13 -3.72 0.00 0.00 177.10 174.00 1c3y s ARG 107 N -4.92 4.09 0.00 0.43 0.52 -1.26 -5.03 118.95 112.78 1c3y s ARG 107 Ca 0.54 2.56 0.00 0.00 -0.52 0.00 0.00 55.73 58.31 1c3y s ARG 107 Cb -0.10 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1c3y s ARG 107 CO 0.43 -0.54 0.00 -1.13 0.02 0.00 0.00 175.30 174.08