#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5s h GLU 33 N 0.00 0.58 -0.45 -0.14 5.08 -2.01 -2.66 114.58 114.98 1p5s h GLU 33 Ca 0.00 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1p5s h GLU 33 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1p5s h GLU 33 CO 0.00 0.75 0.14 1.15 -1.00 0.00 0.00 179.01 180.05 1p5s h THR 34 N 0.52 1.22 -0.64 1.13 2.02 -1.99 0.72 112.91 115.89 1p5s h THR 34 Ca 0.08 -0.73 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1p5s h THR 34 Cb 0.63 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1p5s h THR 34 CO 0.04 0.27 0.13 -0.07 0.37 0.00 0.00 175.52 176.26 1p5s h LEU 35 N 0.60 0.98 -0.60 2.58 3.38 -1.98 0.14 115.31 120.40 1p5s h LEU 35 Ca 0.15 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1p5s h LEU 35 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1p5s h LEU 35 CO -0.01 0.95 0.03 -0.61 0.09 0.00 0.00 178.44 178.90 1p5s h GLN 36 N 0.98 1.05 -0.57 1.13 4.15 -1.22 -1.52 115.11 119.11 1p5s h GLN 36 Ca 0.20 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.25 1p5s h GLN 36 Cb 0.38 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1p5s h GLN 36 CO 0.01 1.01 0.14 0.00 -1.93 0.00 0.00 178.83 178.06 1p5s h ALA 37 N 0.99 0.75 -0.13 3.38 0.00 -0.43 -1.99 119.26 121.84 1p5s h ALA 37 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p5s h ALA 37 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1p5s h ALA 37 CO 0.03 0.45 -0.01 -0.92 0.00 0.00 0.00 179.25 178.79 1p5s h TYR 38 N 0.81 -0.03 0.08 0.00 5.03 -0.77 -1.08 116.97 121.01 1p5s h TYR 38 Ca 0.18 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.52 1p5s h TYR 38 Cb 0.34 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 1p5s h TYR 38 CO 0.02 -0.03 -0.33 -0.44 -1.32 0.00 0.00 178.16 176.06 1p5s h ASP 39 N 0.03 -0.98 -0.99 -2.11 3.32 -1.00 -2.72 116.42 111.97 1p5s h ASP 39 Ca 0.06 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1p5s h ASP 39 Cb 0.08 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1p5s h ASP 39 CO -0.11 -0.41 0.65 0.22 -1.72 0.00 0.00 179.24 177.86 1p5s h TYR 40 N -0.54 1.22 -0.35 4.55 3.20 -1.17 -1.76 116.97 122.12 1p5s h TYR 40 Ca 0.04 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1p5s h TYR 40 Cb 0.59 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1p5s h TYR 40 CO -0.32 0.72 0.24 -0.07 -1.64 0.00 0.00 178.16 177.09 1p5s h LEU 41 N 1.27 0.25 -0.63 2.82 3.38 -0.91 -1.45 115.31 120.04 1p5s h LEU 41 Ca 0.38 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.21 1p5s h LEU 41 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1p5s h LEU 41 CO -0.11 0.17 -0.52 0.00 0.09 0.00 0.00 178.44 178.07 1p5s h ARG 43 N 0.35 0.86 -0.49 0.00 2.47 -1.14 -0.42 114.38 116.01 1p5s h ARG 43 Ca 0.01 -0.33 -0.04 0.00 -1.26 0.00 0.00 59.98 58.37 1p5s h ARG 43 Cb 1.03 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 1p5s h ARG 43 CO 0.09 0.96 0.17 0.28 0.56 0.00 0.00 179.97 182.03 1p5s h VAL 44 N 0.69 1.22 -0.72 2.04 2.07 -1.27 -1.37 116.25 118.92 1p5s h VAL 44 Ca 0.11 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1p5s h VAL 44 Cb 0.64 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1p5s h VAL 44 CO 0.04 0.27 0.30 -0.78 0.02 0.00 0.00 177.57 177.42 1p5s h ASP 45 N 0.66 0.96 -0.53 0.57 1.82 -0.98 -0.31 116.42 118.62 1p5s h ASP 45 Ca 0.16 -0.13 -0.09 0.00 -0.39 0.00 0.00 57.03 56.58 1p5s h ASP 45 Cb 0.24 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1p5s h ASP 45 CO -0.01 0.84 -0.02 -0.33 -1.61 0.00 0.00 179.24 178.11 1p5s h GLU 46 N 1.03 0.95 -0.36 0.28 5.08 -0.83 -0.50 114.58 120.23 1p5s h GLU 46 Ca 0.24 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1p5s h GLU 46 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p5s h GLU 46 CO -0.02 0.97 0.01 0.00 -1.00 0.00 0.00 179.01 178.97 1p5s h ALA 47 N 0.94 0.48 0.05 3.43 0.00 -0.90 -1.79 119.26 121.46 1p5s h ALA 47 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p5s h ALA 47 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1p5s h ALA 47 CO 0.03 0.24 -0.05 -0.22 0.00 0.00 0.00 179.25 179.25 1p5s h LYS 48 N 0.44 -0.11 -0.57 0.00 3.64 -0.93 -1.98 116.57 117.06 1p5s h LYS 48 Ca 0.10 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1p5s h LYS 48 Cb 0.45 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1p5s h LYS 48 CO 0.02 -0.08 0.34 0.87 -2.27 0.00 0.00 179.45 178.33 1p5s h LYS 49 N -0.12 0.77 -0.26 1.90 1.57 -1.04 0.23 116.57 119.63 1p5s h LYS 49 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1p5s h LYS 49 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1p5s h LYS 49 CO -0.02 0.55 0.04 2.35 -0.57 0.00 0.00 179.45 181.80 1p5s h TRP 50 N 0.79 0.45 -0.17 -1.35 7.01 -1.03 -1.17 115.95 120.47 1p5s h TRP 50 Ca 0.21 -0.06 -0.12 0.00 2.11 0.00 0.00 58.89 61.02 1p5s h TRP 50 Cb -0.02 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1p5s h TRP 50 CO 0.00 0.54 -0.42 0.82 -2.79 0.00 0.00 178.44 176.59 1p5s h ILE 51 N 0.24 1.31 -0.70 2.65 2.04 -1.01 -0.89 117.51 121.14 1p5s h ILE 51 Ca 0.08 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 1p5s h ILE 51 Cb 0.33 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1p5s h ILE 51 CO 0.00 0.49 0.39 -0.33 0.00 0.00 0.00 178.15 178.70 1p5s h GLU 52 N 0.34 0.97 -0.51 2.37 5.08 -0.79 0.43 114.58 122.46 1p5s h GLU 52 Ca 0.03 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1p5s h GLU 52 Cb 0.89 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1p5s h GLU 52 CO 0.07 0.72 -0.14 1.49 -1.00 0.00 0.00 179.01 180.15 1p5s h GLU 53 N 0.96 0.99 -0.27 2.33 4.81 -1.00 0.64 114.58 123.04 1p5s h GLU 53 Ca 0.25 -0.38 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 1p5s h GLU 53 Cb 0.02 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1p5s h GLU 53 CO -0.04 1.06 -0.24 0.00 -0.73 0.00 0.00 179.01 179.05 1p5s n LEU 55 N -4.32 0.52 -1.96 0.00 4.77 0.14 -4.93 117.00 111.22 1p5s n LEU 55 Ca -0.04 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.77 1p5s n LEU 55 Cb 0.44 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1p5s n LEU 55 CO 0.44 0.11 -0.23 0.61 -1.33 0.00 0.00 177.39 176.99 1p5s n GLY 56 N 1.41 0.30 3.18 -0.72 0.00 0.21 -4.98 105.19 104.60 1p5s n GLY 56 Ca 0.09 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1p5s n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p5s s THR 57 N -2.88 0.38 0.06 2.61 -4.23 -0.57 -5.00 115.64 106.00 1p5s s THR 57 Ca 0.00 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.30 1p5s s THR 57 Cb 0.00 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 1p5s s THR 57 CO 0.00 -0.56 0.90 -0.62 -0.54 0.00 0.00 174.62 173.79 1p5s s ASP 58 N -3.08 7.36 -0.19 3.99 -1.08 -1.26 -4.45 116.67 117.96 1p5s s ASP 58 Ca 0.21 1.63 0.12 0.00 -0.52 0.00 0.00 52.55 53.99 1p5s s ASP 58 Cb 0.07 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.41 1p5s s ASP 58 CO 0.01 -0.09 1.21 0.18 0.52 0.00 0.00 175.17 177.00 1p5s n LEU 59 N 3.09 2.59 0.00 -1.34 4.77 -1.26 -5.10 117.00 119.75 1p5s n LEU 59 Ca 0.02 -3.77 0.01 0.00 -0.03 0.00 0.00 56.01 52.24 1p5s n LEU 59 Cb 0.50 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1p5s n LEU 59 CO 0.50 1.33 -0.01 0.61 -1.33 0.00 0.00 177.39 178.49 1p5s n GLY 60 N -1.02 -2.15 3.76 -0.72 0.00 -1.26 -4.85 105.19 98.95 1p5s n GLY 60 Ca 0.18 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 1p5s n GLY 60 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p5s s PRO 61 N -0.58 3.40 0.23 1.61 0.02 -1.26 -4.93 135.00 133.48 1p5s s PRO 61 Ca 0.00 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 62.93 1p5s s PRO 61 Cb 0.00 -2.28 0.22 0.00 0.02 0.00 0.00 34.50 32.46 1p5s s PRO 61 CO 0.00 -0.90 1.73 1.15 -0.33 0.00 0.00 177.00 178.65 1p5s h THR 62 N 1.56 1.25 -0.01 0.99 2.02 -1.96 -2.43 112.91 114.33 1p5s h THR 62 Ca -0.50 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1p5s h THR 62 Cb 1.28 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1p5s h THR 62 CO 0.58 0.37 0.03 0.77 0.37 0.00 0.00 175.52 177.64 1p5s h SER 63 N 0.90 0.00 -0.02 4.18 4.64 -1.95 -2.06 113.55 119.24 1p5s h SER 63 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1p5s h SER 63 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1p5s h SER 63 CO 0.02 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1p5s n THR 64 N -3.28 0.79 -0.08 2.95 -2.24 -1.13 -4.78 114.28 106.51 1p5s n THR 64 Ca -0.03 -0.90 -0.09 0.00 -2.27 0.00 0.00 64.05 60.76 1p5s n THR 64 Cb 0.10 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1p5s n THR 64 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1p5s h PHE 65 N 0.12 0.36 -0.21 4.78 3.57 -0.87 -1.93 116.94 122.76 1p5s h PHE 65 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1p5s h PHE 65 Cb 0.41 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1p5s h PHE 65 CO 0.01 0.26 -0.08 0.93 -2.23 0.00 0.00 178.31 177.20 1p5s h GLU 66 N 0.35 -0.04 -0.26 1.11 5.08 -1.86 -1.73 114.58 117.23 1p5s h GLU 66 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1p5s h GLU 66 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1p5s h GLU 66 CO -0.02 -0.03 0.01 1.96 -1.00 0.00 0.00 179.01 179.93 1p5s h GLN 67 N -0.04 0.38 0.00 2.33 1.08 -1.88 -1.58 115.11 115.38 1p5s h GLN 67 Ca 0.11 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1p5s h GLN 67 Cb 0.21 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1p5s h GLN 67 CO -0.24 0.40 0.00 -1.13 -0.95 0.00 0.00 178.83 176.91 1p5s n SER 68 N -4.34 0.00 0.08 1.46 3.41 -0.68 -2.56 113.62 110.99 1p5s n SER 68 Ca 0.01 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 1p5s n SER 68 Cb 0.20 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1p5s n SER 68 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p5s n LEU 69 N -1.49 0.76 0.23 1.04 4.77 -0.60 -4.36 117.00 117.35 1p5s n LEU 69 Ca 0.04 0.25 0.18 0.00 -0.03 0.00 0.00 56.01 56.45 1p5s n LEU 69 Cb 0.20 -0.08 0.87 0.00 -2.33 0.00 0.00 43.42 42.08 1p5s n LEU 69 CO 0.16 -0.13 1.15 0.03 -1.33 0.00 0.00 177.39 177.27 1p5s h ARG 70 N 0.00 0.00 -0.01 3.23 3.08 -1.54 -0.77 114.38 118.38 1p5s h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p5s h ARG 70 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1p5s h ARG 70 CO 0.00 0.00 -0.10 0.27 -1.07 0.00 0.00 179.97 179.07 1p5s n ASN 71 N -3.61 0.61 0.00 7.04 0.23 -1.26 -4.69 115.26 113.58 1p5s n ASN 71 Ca 0.01 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.29 1p5s n ASN 71 Cb 0.30 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1p5s n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p5s n GLY 72 N 1.24 2.85 0.31 4.83 0.00 -0.29 -4.62 105.19 109.52 1p5s n GLY 72 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1p5s n GLY 72 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p5s h VAL 73 N 0.00 0.40 -0.64 1.61 2.07 -1.85 -0.50 116.25 117.35 1p5s h VAL 73 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1p5s h VAL 73 Cb 0.00 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1p5s h VAL 73 CO 0.00 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.58 1p5s h VAL 74 N -0.59 1.13 -0.47 2.57 2.07 -1.88 -0.44 116.25 118.63 1p5s h VAL 74 Ca -0.01 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1p5s h VAL 74 Cb 0.55 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1p5s h VAL 74 CO -0.07 0.15 -0.04 -0.07 0.02 0.00 0.00 177.57 177.57 1p5s h LEU 75 N 0.82 0.78 -0.93 2.57 3.38 -1.87 -2.02 115.31 118.05 1p5s h LEU 75 Ca 0.24 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1p5s h LEU 75 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1p5s h LEU 75 CO -0.07 0.87 -0.14 0.00 0.09 0.00 0.00 178.44 179.19 1p5s h ALA 76 N 1.21 1.10 -0.30 1.53 0.00 -0.46 -2.27 119.26 120.07 1p5s h ALA 76 Ca 0.14 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1p5s h ALA 76 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p5s h ALA 76 CO 0.03 0.56 -0.21 -0.07 0.00 0.00 0.00 179.25 179.56 1p5s h LEU 77 N 0.57 0.56 -0.44 0.00 3.38 -0.74 -2.11 115.31 116.53 1p5s h LEU 77 Ca 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1p5s h LEU 77 Cb 0.57 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1p5s h LEU 77 CO 0.04 0.77 0.28 -0.07 0.09 0.00 0.00 178.44 179.55 1p5s h LEU 78 N 0.50 0.47 0.31 1.67 3.38 -0.82 -1.69 115.31 119.13 1p5s h LEU 78 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p5s h LEU 78 Cb 0.64 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1p5s h LEU 78 CO 0.05 0.34 -0.30 0.58 0.09 0.00 0.00 178.44 179.19 1p5s h VAL 79 N 0.56 0.38 -0.76 1.22 2.07 -1.17 -2.66 116.25 115.89 1p5s h VAL 79 Ca 0.17 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.86 1p5s h VAL 79 Cb -0.03 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 29.98 1p5s h VAL 79 CO -0.05 0.00 0.02 -0.61 0.02 0.00 0.00 177.57 176.95 1p5s h GLN 80 N -0.64 0.11 -0.67 1.57 5.75 -1.15 0.71 115.11 120.79 1p5s h GLN 80 Ca -0.02 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1p5s h GLN 80 Cb 0.58 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.02 1p5s h GLN 80 CO -0.05 0.07 0.28 -0.22 -2.65 0.00 0.00 178.83 176.26 1p5s h LYS 81 N 0.11 0.46 -0.01 1.69 3.64 -0.97 -1.92 116.57 119.58 1p5s h LYS 81 Ca 0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1p5s h LYS 81 Cb 0.74 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1p5s h LYS 81 CO -0.66 0.30 -0.01 1.19 -2.27 0.00 0.00 179.45 178.00 1p5s n PHE 82 N -4.96 0.00 -3.14 1.91 3.01 0.12 -4.08 117.46 110.33 1p5s n PHE 82 Ca 0.10 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.34 1p5s n PHE 82 Cb 0.30 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.72 1p5s n PHE 82 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1p5s n GLN 83 N -0.23 1.69 0.07 -1.08 6.02 -0.49 -4.94 117.38 118.43 1p5s n GLN 83 Ca 0.20 -3.88 0.07 0.00 -0.01 0.00 0.00 57.00 53.39 1p5s n GLN 83 Cb 0.29 -1.83 0.34 0.00 1.02 0.00 0.00 30.24 30.06 1p5s n GLN 83 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1p5s n PRO 84 N 0.34 0.08 0.00 -1.09 -0.04 -1.18 -1.61 135.00 131.50 1p5s n PRO 84 Ca 0.26 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 1p5s n PRO 84 Cb 0.55 -1.70 0.31 0.00 -0.04 0.00 0.00 33.50 32.61 1p5s n PRO 84 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p5s n ASP 85 N -1.86 1.45 -4.30 3.54 5.75 -1.26 -4.87 116.55 114.99 1p5s n ASP 85 Ca 0.01 -1.20 -0.31 0.00 -0.01 0.00 0.00 54.79 53.28 1p5s n ASP 85 Cb 0.11 0.17 -0.16 0.00 -1.03 0.00 0.00 41.12 40.21 1p5s n ASP 85 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1p5s s LYS 86 N -2.37 2.18 -0.20 0.11 -0.14 -0.64 -5.11 119.74 113.57 1p5s s LYS 86 Ca 0.26 -0.92 -0.19 0.00 -1.36 0.00 0.00 55.97 53.76 1p5s s LYS 86 Cb 0.19 -2.06 -0.03 0.00 -1.68 0.00 0.00 37.83 34.26 1p5s s LYS 86 CO 0.48 0.53 0.53 -1.17 -0.76 0.00 0.00 175.35 174.96 1p5s s LEU 87 N -0.53 4.14 -0.31 3.17 2.96 -1.26 -4.94 118.68 121.90 1p5s s LEU 87 Ca 0.08 0.68 -0.04 0.00 -0.22 0.00 0.00 54.13 54.63 1p5s s LEU 87 Cb -0.11 -2.72 0.04 0.00 0.50 0.00 0.00 46.19 43.90 1p5s s LEU 87 CO -0.00 -0.20 0.04 -0.63 -1.32 0.00 0.00 176.35 174.24 1p5s s ILE 88 N 1.72 3.37 -0.16 6.68 1.01 -1.26 -5.06 121.20 127.49 1p5s s ILE 88 Ca 0.24 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 1p5s s ILE 88 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1p5s s ILE 88 CO 0.10 -0.11 1.75 -0.54 0.00 0.00 0.00 174.94 176.14 1p5s s LYS 89 N 1.33 3.80 -0.11 2.79 -0.14 -1.26 -4.98 119.74 121.17 1p5s s LYS 89 Ca -0.03 1.91 0.00 0.00 -1.36 0.00 0.00 55.97 56.49 1p5s s LYS 89 Cb -0.19 -4.09 -0.02 0.00 -1.68 0.00 0.00 37.83 31.84 1p5s s LYS 89 CO 0.01 -1.31 -0.12 0.42 -0.76 0.00 0.00 175.35 173.59 1p5s s ILE 90 N 5.39 3.16 -0.13 2.17 1.01 -1.26 -4.93 121.20 126.61 1p5s s ILE 90 Ca 0.78 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 1p5s s ILE 90 Cb -0.30 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1p5s s ILE 90 CO 0.32 0.54 -0.03 -0.36 0.00 0.00 0.00 174.94 175.41 1p5s s PHE 91 N 0.04 3.06 0.00 3.97 0.40 -1.26 -4.94 117.98 119.25 1p5s s PHE 91 Ca -0.04 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1p5s s PHE 91 Cb -0.14 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1p5s s PHE 91 CO 0.04 0.13 0.70 2.48 0.70 0.00 0.00 175.22 179.26 1p5s n TYR 92 N 3.09 0.00 -1.54 0.36 0.18 -1.26 -4.73 117.16 113.26 1p5s n TYR 92 Ca -0.18 -0.15 -0.47 0.00 1.88 0.00 0.00 57.90 58.98 1p5s n TYR 92 Cb 0.53 0.29 -0.03 0.00 -0.38 0.00 0.00 39.34 39.75 1p5s n TYR 92 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1p5s n SER 93 N 0.02 0.60 -0.76 9.48 2.88 -1.26 -4.89 113.62 119.68 1p5s n SER 93 Ca -0.08 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.69 1p5s n SER 93 Cb 0.59 -1.17 0.20 0.00 -0.75 0.00 0.00 64.21 63.08 1p5s n SER 93 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1p5s n ASN 94 N 1.60 3.40 -0.02 -3.46 6.94 -1.26 -4.43 115.26 118.02 1p5s n ASN 94 Ca 0.13 -2.50 0.01 0.00 -0.02 0.00 0.00 54.58 52.20 1p5s n ASN 94 Cb 0.28 -0.38 -0.09 0.00 -2.36 0.00 0.00 39.78 37.23 1p5s n ASN 94 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1p5s n GLU 95 N 0.01 1.18 -3.74 -3.83 -0.58 -1.26 -5.02 120.64 107.40 1p5s n GLU 95 Ca 0.16 -0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.71 1p5s n GLU 95 Cb 0.66 -1.27 -0.09 0.00 -0.57 0.00 0.00 31.44 30.17 1p5s n GLU 95 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1p5s s LEU 96 N -4.20 0.64 0.21 -4.62 2.96 -1.26 -5.14 118.68 107.27 1p5s s LEU 96 Ca -0.05 0.38 -0.31 0.00 -0.22 0.00 0.00 54.13 53.94 1p5s s LEU 96 Cb 0.05 1.36 -0.10 0.00 0.50 0.00 0.00 46.19 48.00 1p5s s LEU 96 CO 0.45 -0.34 1.53 -1.10 -1.32 0.00 0.00 176.35 175.57 1p5s s GLN 97 N -0.74 4.22 0.30 1.98 -0.21 -1.26 -4.61 119.66 119.34 1p5s s GLN 97 Ca -0.08 2.36 0.08 0.00 0.02 0.00 0.00 55.36 57.74 1p5s s GLN 97 Cb -0.04 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 1p5s s GLN 97 CO 0.03 -0.54 0.21 -0.59 -2.12 0.00 0.00 175.29 172.28 1p5s s PHE 98 N 0.61 2.91 -0.55 0.91 -0.12 -1.26 -5.07 117.98 115.40 1p5s s PHE 98 Ca 0.65 -0.25 -0.26 0.00 -0.05 0.00 0.00 56.93 57.03 1p5s s PHE 98 Cb -0.44 -1.58 0.04 0.00 -0.63 0.00 0.00 43.02 40.41 1p5s s PHE 98 CO 0.37 0.36 1.02 0.50 -0.05 0.00 0.00 175.22 177.43 1p5s s ARG 99 N -3.89 3.41 0.20 1.99 3.52 -1.26 -4.92 118.95 118.00 1p5s s ARG 99 Ca 0.37 -0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 55.76 1p5s s ARG 99 Cb -0.06 -4.03 0.20 0.00 -1.56 0.00 0.00 34.95 29.50 1p5s s ARG 99 CO 0.25 -1.53 1.63 0.45 -0.81 0.00 0.00 175.30 175.28 1p5s h HIS 100 N 9.37 -0.34 -0.75 5.12 3.86 -1.90 -1.09 115.15 129.42 1p5s h HIS 100 Ca -0.26 0.05 0.22 0.00 -1.16 0.00 0.00 60.37 59.23 1p5s h HIS 100 Cb 1.07 0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.75 1p5s h HIS 100 CO 0.95 -0.26 0.58 0.66 0.86 0.00 0.00 177.93 180.72 1p5s h SER 101 N -0.01 0.00 -0.43 2.45 4.64 -1.90 -0.23 113.55 118.07 1p5s h SER 101 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1p5s h SER 101 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1p5s h SER 101 CO -0.61 0.00 0.20 0.44 -0.87 0.00 0.00 176.83 176.00 1p5s h ASP 102 N 0.00 0.57 0.03 4.97 3.32 -1.57 0.38 116.42 124.12 1p5s h ASP 102 Ca 0.36 -0.13 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 1p5s h ASP 102 Cb 1.52 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.94 1p5s h ASP 102 CO -0.00 0.55 -1.03 0.78 -1.72 0.00 0.00 179.24 177.81 1p5s h ASN 103 N 0.56 0.89 -0.52 6.45 2.35 -1.18 -3.22 115.58 120.91 1p5s h ASN 103 Ca 0.15 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1p5s h ASN 103 Cb 0.13 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1p5s h ASN 103 CO -0.02 1.51 0.33 0.40 -1.65 0.00 0.00 177.43 178.00 1p5s h ILE 104 N 0.39 1.15 0.00 2.81 1.08 -1.01 -2.37 117.51 119.56 1p5s h ILE 104 Ca -0.12 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1p5s h ILE 104 Cb 1.68 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1p5s h ILE 104 CO 0.20 0.15 -0.08 0.78 -0.69 0.00 0.00 178.15 178.51 1p5s h ASN 105 N 0.70 0.00 -0.65 1.72 2.35 -0.31 -1.08 115.58 118.31 1p5s h ASN 105 Ca 0.19 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1p5s h ASN 105 Cb -0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1p5s h ASN 105 CO -0.04 0.08 0.11 0.11 -1.65 0.00 0.00 177.43 176.04 1p5s h LYS 106 N 0.00 1.09 -0.12 0.81 1.79 -1.43 0.04 116.57 118.74 1p5s h LYS 106 Ca -0.00 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.11 1p5s h LYS 106 Cb 0.28 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1p5s h LYS 106 CO 0.01 0.99 -0.24 0.35 -1.08 0.00 0.00 179.45 179.48 1p5s h PHE 107 N 1.02 0.48 -0.13 -1.35 3.57 -1.20 -2.90 116.94 116.43 1p5s h PHE 107 Ca 0.20 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1p5s h PHE 107 Cb 0.43 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1p5s h PHE 107 CO 0.03 0.86 0.08 -0.07 -2.23 0.00 0.00 178.31 176.98 1p5s h LEU 108 N -0.04 0.13 -1.26 0.59 3.38 -1.31 -1.54 115.31 115.26 1p5s h LEU 108 Ca 0.00 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1p5s h LEU 108 Cb 0.83 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1p5s h LEU 108 CO 0.05 0.10 0.58 0.44 0.09 0.00 0.00 178.44 179.70 1p5s h ASP 109 N 0.16 0.68 -0.36 -0.43 3.32 -1.05 -2.00 116.42 116.74 1p5s h ASP 109 Ca 0.05 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1p5s h ASP 109 Cb -0.01 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1p5s h ASP 109 CO -0.01 0.35 -0.26 0.15 -1.72 0.00 0.00 179.24 177.75 1p5s h PHE 110 N 0.73 0.96 0.00 4.55 3.57 -1.15 0.20 116.94 125.79 1p5s h PHE 110 Ca 0.45 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1p5s h PHE 110 Cb 0.67 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1p5s h PHE 110 CO -0.00 1.03 -0.08 -0.84 -2.23 0.00 0.00 178.31 176.19 1p5s h ILE 111 N 0.60 0.14 0.10 1.41 3.07 -0.92 -2.63 117.51 119.29 1p5s h ILE 111 Ca 0.07 -1.02 -0.32 0.00 1.55 0.00 0.00 64.86 65.14 1p5s h ILE 111 Cb 0.83 1.90 -0.02 0.00 -0.27 0.00 0.00 36.82 39.26 1p5s h ILE 111 CO 0.07 0.07 -1.70 0.45 -1.05 0.00 0.00 178.15 175.99 1p5s h HIS 112 N 0.00 0.38 -0.02 0.16 3.86 -1.33 -3.11 115.15 115.09 1p5s h HIS 112 Ca -0.00 -0.28 -0.06 0.00 -1.16 0.00 0.00 60.37 58.87 1p5s h HIS 112 Cb 0.90 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1p5s h HIS 112 CO 0.00 1.43 -0.28 0.78 0.86 0.00 0.00 177.93 180.72 1p5s h GLY 113 N 1.86 0.04 -1.44 2.45 0.00 -0.47 -1.89 103.07 103.62 1p5s h GLY 113 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1p5s h GLY 113 CO 0.13 0.03 0.00 0.29 0.00 0.00 0.00 176.54 176.98 1p5s n ILE 114 N -4.20 0.60 -1.97 2.60 -5.35 -1.00 -4.94 119.36 105.11 1p5s n ILE 114 Ca -0.02 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.85 1p5s n ILE 114 Cb 0.34 0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.35 1p5s n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p5s n GLY 115 N 0.94 0.26 3.80 3.28 0.00 -0.71 -5.02 105.19 107.74 1p5s n GLY 115 Ca 0.12 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1p5s n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p5s s LEU 116 N -2.88 4.40 0.35 0.99 1.43 -1.18 -5.02 118.68 116.76 1p5s s LEU 116 Ca 0.00 1.59 -0.27 0.00 -1.03 0.00 0.00 54.13 54.42 1p5s s LEU 116 Cb 0.00 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.44 1p5s s LEU 116 CO 0.00 0.04 1.13 -2.65 0.23 0.00 0.00 176.35 175.10 1p5s n PRO 117 N 0.86 1.68 0.17 1.29 -0.02 -1.26 -4.77 135.00 132.94 1p5s n PRO 117 Ca -0.02 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.21 1p5s n PRO 117 Cb 0.50 -2.11 0.75 0.00 -0.02 0.00 0.00 33.50 32.62 1p5s n PRO 117 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p5s h GLU 118 N 2.09 0.00 0.00 -0.52 4.39 -1.95 -1.34 114.58 117.25 1p5s h GLU 118 Ca -0.44 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 1p5s h GLU 118 Cb 1.32 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1p5s h GLU 118 CO 0.60 0.00 -0.01 -0.84 -1.16 0.00 0.00 179.01 177.60 1p5s h ILE 119 N 0.00 0.46 -0.00 3.13 3.07 -2.03 -2.26 117.51 119.88 1p5s h ILE 119 Ca 0.11 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.45 1p5s h ILE 119 Cb 0.49 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1p5s h ILE 119 CO -0.00 0.01 -0.28 0.49 -1.05 0.00 0.00 178.15 177.32 1p5s n PHE 120 N -3.73 0.00 -3.15 0.16 0.99 -0.50 -4.95 117.46 106.28 1p5s n PHE 120 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.38 1p5s n PHE 120 Cb 0.10 -0.24 0.01 0.00 -1.00 0.00 0.00 39.48 38.35 1p5s n PHE 120 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1p5s n HIS 121 N -1.17 -2.47 -4.32 1.38 8.25 -0.85 -3.98 115.22 112.05 1p5s n HIS 121 Ca 0.09 -0.46 -0.16 0.00 -0.26 0.00 0.00 57.72 56.93 1p5s n HIS 121 Cb 0.33 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 1p5s n HIS 121 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1p5s s PHE 122 N 0.04 1.53 0.24 4.41 -0.12 -1.26 -4.83 117.98 117.98 1p5s s PHE 122 Ca 0.11 -1.15 0.08 0.00 -0.05 0.00 0.00 56.93 55.92 1p5s s PHE 122 Cb -0.01 -0.90 -0.04 0.00 -0.63 0.00 0.00 43.02 41.44 1p5s s PHE 122 CO 0.07 -0.30 0.11 -1.21 -0.05 0.00 0.00 175.22 173.84 1p5s s GLU 123 N -4.01 2.68 0.21 1.99 2.02 -1.26 -5.02 118.70 115.30 1p5s s GLU 123 Ca 0.36 -1.14 -0.18 0.00 0.02 0.00 0.00 54.97 54.03 1p5s s GLU 123 Cb 0.08 -2.43 0.19 0.00 0.10 0.00 0.00 34.13 32.06 1p5s s GLU 123 CO 0.13 0.41 1.58 1.25 0.02 0.00 0.00 175.26 178.65 1p5s h LEU 124 N 1.87 -1.14 -0.75 1.80 5.85 -2.00 -0.94 115.31 120.00 1p5s h LEU 124 Ca -0.47 0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1p5s h LEU 124 Cb 1.23 0.60 -0.07 0.00 0.37 0.00 0.00 40.66 42.79 1p5s h LEU 124 CO 0.61 -0.29 0.39 0.74 -0.34 0.00 0.00 178.44 179.54 1p5s h THR 125 N -0.10 0.85 -1.00 1.05 2.02 -1.97 0.30 112.91 114.07 1p5s h THR 125 Ca 0.29 -0.22 0.23 0.00 0.77 0.00 0.00 66.41 67.47 1p5s h THR 125 Cb 0.57 0.14 -0.12 0.00 -1.74 0.00 0.00 68.15 67.00 1p5s h THR 125 CO -0.77 0.12 0.59 0.44 0.37 0.00 0.00 175.52 176.27 1p5s h ASP 126 N 0.65 0.70 0.01 4.18 3.32 -1.50 -1.21 116.42 122.57 1p5s h ASP 126 Ca 0.37 0.13 -0.40 0.00 0.02 0.00 0.00 57.03 57.15 1p5s h ASP 126 Cb 0.40 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.90 1p5s h ASP 126 CO -0.27 0.15 -2.44 0.00 -1.72 0.00 0.00 179.24 174.95 1p5s n ILE 127 N -4.86 1.52 -0.11 0.35 3.06 -0.79 -1.31 119.36 117.23 1p5s n ILE 127 Ca 0.26 -0.52 -0.09 0.00 -2.50 0.00 0.00 62.75 59.90 1p5s n ILE 127 Cb 0.70 -1.56 -0.01 0.00 0.54 0.00 0.00 39.64 39.30 1p5s n ILE 127 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1p5s h TYR 128 N -0.25 0.46 -0.02 9.51 3.20 -0.35 -2.51 116.97 127.01 1p5s h TYR 128 Ca -0.60 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.27 1p5s h TYR 128 Cb 1.83 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1p5s h TYR 128 CO 0.01 0.35 -0.12 0.39 -1.64 0.00 0.00 178.16 177.15 1p5s n GLU 129 N -4.80 1.79 -3.09 1.82 -0.58 -0.46 -4.95 120.64 110.37 1p5s n GLU 129 Ca -0.01 -1.35 -0.21 0.00 -0.42 0.00 0.00 57.16 55.17 1p5s n GLU 129 Cb 0.07 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 29.51 1p5s n GLU 129 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p5s n GLY 130 N 1.32 -0.41 0.11 0.62 0.00 -0.95 -4.89 105.19 100.99 1p5s n GLY 130 Ca 0.14 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1p5s n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p5s h LYS 131 N -1.58 0.00 -0.44 1.61 1.79 -1.23 -3.39 116.57 113.33 1p5s h LYS 131 Ca -0.49 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 57.68 1p5s h LYS 131 Cb 1.34 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.78 1p5s h LYS 131 CO 0.52 0.00 -0.61 -1.71 -1.08 0.00 0.00 179.45 176.56 1p5s n ASN 132 N -2.39 -1.81 -0.04 0.86 2.85 -0.51 -4.91 115.26 109.30 1p5s n ASN 132 Ca 0.04 -3.44 -0.00 0.00 -0.11 0.00 0.00 54.58 51.07 1p5s n ASN 132 Cb 0.46 1.35 0.29 0.00 1.24 0.00 0.00 39.78 43.12 1p5s n ASN 132 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1p5s h LEU 133 N 3.29 0.58 -1.51 1.20 3.38 -1.76 -2.27 115.31 118.22 1p5s h LEU 133 Ca -0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1p5s h LEU 133 Cb 1.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1p5s h LEU 133 CO 0.25 0.58 0.24 -0.65 0.09 0.00 0.00 178.44 178.95 1p5s h PRO 134 N 0.61 0.56 -0.89 1.13 0.11 -1.94 -1.31 132.00 130.28 1p5s h PRO 134 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1p5s h PRO 134 Cb 0.23 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 1p5s h PRO 134 CO -0.00 0.41 0.52 -0.22 -0.21 0.00 0.00 178.00 178.50 1p5s h LYS 135 N 0.58 1.22 -0.52 1.05 1.63 -1.80 0.15 116.57 118.87 1p5s h LYS 135 Ca 0.15 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1p5s h LYS 135 Cb 0.00 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.36 1p5s h LYS 135 CO -0.03 0.86 0.34 0.28 -3.45 0.00 0.00 179.45 177.46 1p5s h VAL 136 N 1.23 1.13 -0.59 2.00 2.07 -1.18 0.29 116.25 121.20 1p5s h VAL 136 Ca 0.32 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1p5s h VAL 136 Cb -0.03 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1p5s h VAL 136 CO -0.06 0.13 0.21 0.40 0.02 0.00 0.00 177.57 178.27 1p5s h ILE 137 N 0.70 1.24 -0.77 4.57 1.08 -0.65 -0.54 117.51 123.15 1p5s h ILE 137 Ca 0.19 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.86 1p5s h ILE 137 Cb -0.08 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 1p5s h ILE 137 CO -0.04 0.30 0.36 0.22 -0.69 0.00 0.00 178.15 178.30 1p5s h TYR 138 N 0.83 1.09 -0.55 1.37 3.20 -0.31 -0.57 116.97 122.03 1p5s h TYR 138 Ca 0.19 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1p5s h TYR 138 Cb 0.25 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1p5s h TYR 138 CO 0.02 0.79 0.24 0.00 -1.64 0.00 0.00 178.16 177.57 1p5s h ILE 140 N 0.74 1.25 0.08 0.00 2.04 -0.57 0.16 117.51 121.21 1p5s h ILE 140 Ca 0.18 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1p5s h ILE 140 Cb 0.16 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1p5s h ILE 140 CO -0.02 0.36 -0.04 0.45 0.00 0.00 0.00 178.15 178.91 1p5s h HIS 141 N 0.97 -0.10 -0.25 1.37 3.86 -0.60 -0.52 115.15 119.87 1p5s h HIS 141 Ca 0.20 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.45 1p5s h HIS 141 Cb 0.39 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1p5s h HIS 141 CO 0.03 -0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.82 1p5s h ALA 142 N 0.73 0.23 -0.09 2.45 0.00 -0.41 -1.24 119.26 120.93 1p5s h ALA 142 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1p5s h ALA 142 Cb 0.15 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1p5s h ALA 142 CO 0.02 -0.41 -0.03 1.25 0.00 0.00 0.00 179.25 180.07 1p5s h LEU 143 N 0.08 -0.11 -1.63 0.00 5.85 -0.59 -2.11 115.31 116.80 1p5s h LEU 143 Ca 0.12 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1p5s h LEU 143 Cb 0.15 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1p5s h LEU 143 CO -0.20 -0.04 0.33 0.77 -0.34 0.00 0.00 178.44 178.96 1p5s h SER 144 N -0.02 0.40 0.04 1.25 4.64 -0.64 -0.56 113.55 118.66 1p5s h SER 144 Ca 0.05 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1p5s h SER 144 Cb 0.09 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p5s h SER 144 CO -0.11 0.26 -0.02 0.22 -0.87 0.00 0.00 176.83 176.32 1p5s h TYR 145 N 0.46 -0.05 -0.76 4.77 3.20 -0.70 -1.38 116.97 122.50 1p5s h TYR 145 Ca 0.21 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1p5s h TYR 145 Cb 0.27 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1p5s h TYR 145 CO -0.00 0.37 0.48 0.35 -1.64 0.00 0.00 178.16 177.72 1p5s h PHE 146 N -0.49 0.90 -0.29 -3.82 3.57 -0.97 0.92 116.94 116.76 1p5s h PHE 146 Ca -0.01 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 1p5s h PHE 146 Cb 0.45 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1p5s h PHE 146 CO 0.07 0.51 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.06 1p5s h LEU 147 N 0.94 0.96 -0.33 0.59 3.38 -1.10 -1.96 115.31 117.79 1p5s h LEU 147 Ca 0.31 -0.51 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 1p5s h LEU 147 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1p5s h LEU 147 CO -0.11 1.30 -0.84 0.77 0.09 0.00 0.00 178.44 179.64 1p5s h SER 148 N 0.67 0.27 -0.90 -0.43 4.64 -1.12 0.79 113.55 117.46 1p5s h SER 148 Ca 0.02 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1p5s h SER 148 Cb 1.14 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 1p5s h SER 148 CO 0.12 0.99 0.60 -0.03 -0.87 0.00 0.00 176.83 177.64 1p5s h MET 149 N 0.12 1.18 -0.38 4.77 1.85 -0.75 0.52 114.93 122.24 1p5s h MET 149 Ca -0.04 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1p5s h MET 149 Cb 1.46 -0.27 0.00 0.00 0.43 0.00 0.00 31.60 33.22 1p5s h MET 149 CO 0.13 0.78 0.00 1.04 -0.40 0.00 0.00 176.91 178.46 1p5s n GLN 150 N -4.40 1.88 -4.24 0.39 1.13 -0.74 -4.92 117.38 106.48 1p5s n GLN 150 Ca 0.10 -1.26 -0.30 0.00 -1.94 0.00 0.00 57.00 53.60 1p5s n GLN 150 Cb 0.02 -1.32 -0.09 0.00 0.11 0.00 0.00 30.24 28.97 1p5s n GLN 150 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1p5s n ASP 151 N 0.49 0.73 -0.76 1.08 5.75 0.18 -4.81 116.55 119.20 1p5s n ASP 151 Ca 0.12 -1.23 0.11 0.00 -0.01 0.00 0.00 54.79 53.78 1p5s n ASP 151 Cb 0.32 -1.53 0.06 0.00 -1.03 0.00 0.00 41.12 38.94 1p5s n ASP 151 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1p5s n LEU 152 N -4.47 2.58 -3.56 -2.12 4.77 0.27 -4.97 117.00 109.49 1p5s n LEU 152 Ca -0.31 -0.90 -0.08 0.00 -0.03 0.00 0.00 56.01 54.68 1p5s n LEU 152 Cb 0.67 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1p5s n LEU 152 CO 0.81 0.45 0.82 0.00 -1.33 0.00 0.00 177.39 178.14 1p5s s ALA 153 N -2.15 -1.94 0.64 -1.18 0.00 -1.19 -4.95 121.76 111.00 1p5s s ALA 153 Ca 0.24 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.46 1p5s s ALA 153 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1p5s s ALA 153 CO 0.40 -0.47 1.30 -2.14 0.00 0.00 0.00 175.76 174.85 1p5s s PRO 154 N -1.94 2.56 0.54 0.00 0.02 -1.26 -3.76 135.00 131.16 1p5s s PRO 154 Ca 0.03 2.08 -0.17 0.00 0.02 0.00 0.00 61.00 62.97 1p5s s PRO 154 Cb -0.01 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.59 1p5s s PRO 154 CO -0.03 -1.60 1.02 -1.25 -0.33 0.00 0.00 177.00 174.81 1p5s s PRO 155 N -3.36 3.65 0.43 5.54 0.04 -1.26 -4.67 135.00 135.37 1p5s s PRO 155 Ca 0.82 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 62.74 1p5s s PRO 155 Cb -0.38 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 1p5s s PRO 155 CO 0.40 -0.53 1.35 -1.17 0.04 0.00 0.00 177.00 177.09 1p5s s LEU 156 N -4.17 4.15 -0.15 -3.56 1.98 -1.26 -5.01 118.68 110.67 1p5s s LEU 156 Ca 0.62 2.75 0.00 0.00 -2.89 0.00 0.00 54.13 54.62 1p5s s LEU 156 Cb -0.13 -3.95 -0.00 0.00 0.66 0.00 0.00 46.19 42.76 1p5s s LEU 156 CO 0.32 -1.02 -0.15 -0.63 -1.89 0.00 0.00 176.35 172.98 1p5s s ILE 157 N -1.25 2.75 0.20 6.68 -1.09 -1.26 -5.09 121.20 122.15 1p5s s ILE 157 Ca 0.59 -0.75 -0.32 0.00 -2.23 0.00 0.00 60.65 57.94 1p5s s ILE 157 Cb -0.40 -2.16 -0.12 0.00 -1.58 0.00 0.00 42.46 38.20 1p5s s ILE 157 CO 0.51 0.52 1.69 0.29 -1.23 0.00 0.00 174.94 176.72 1p5s n LYS 158 N 3.94 2.66 -1.41 2.79 5.02 -1.26 -4.80 118.16 125.11 1p5s n LYS 158 Ca -0.19 0.96 -0.39 0.00 -2.02 0.00 0.00 58.31 56.68 1p5s n LYS 158 Cb 0.52 -2.79 0.03 0.00 -0.02 0.00 0.00 35.03 32.77 1p5s n LYS 158 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1p5s n SER 159 N 3.79 -1.72 -4.72 4.39 7.64 -1.26 -4.89 113.62 116.84 1p5s n SER 159 Ca 0.16 0.73 -0.38 0.00 1.01 0.00 0.00 58.87 60.39 1p5s n SER 159 Cb 0.34 -1.08 0.05 0.00 -1.01 0.00 0.00 64.21 62.50 1p5s n SER 159 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1p5s n ASP 160 N 1.09 2.32 0.04 6.43 8.00 -1.26 -4.89 116.55 128.28 1p5s n ASP 160 Ca 0.11 0.93 0.02 0.00 0.71 0.00 0.00 54.79 56.55 1p5s n ASP 160 Cb 0.47 -1.55 0.36 0.00 -0.02 0.00 0.00 41.12 40.38 1p5s n ASP 160 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1p5s h GLU 161 N 1.15 0.44 -0.11 -1.24 4.11 -2.05 -2.39 114.58 114.49 1p5s h GLU 161 Ca -0.50 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 58.85 1p5s h GLU 161 Cb 1.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1p5s h GLU 161 CO 0.56 0.44 0.00 0.09 0.07 0.00 0.00 179.01 180.17 1p5s n ASN 162 N -4.33 1.44 -4.70 3.06 3.02 -1.26 -4.89 115.26 107.60 1p5s n ASN 162 Ca 0.01 -1.61 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 1p5s n ASN 162 Cb 0.20 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1p5s n ASN 162 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1p5s s LEU 163 N -1.68 4.37 0.33 3.41 2.96 -0.90 -4.97 118.68 122.20 1p5s s LEU 163 Ca 0.34 2.61 0.06 0.00 -0.22 0.00 0.00 54.13 56.92 1p5s s LEU 163 Cb 0.18 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 1p5s s LEU 163 CO 0.28 -0.89 0.32 -0.94 -1.32 0.00 0.00 176.35 173.79 1p5s s SER 164 N 1.86 1.55 0.14 3.68 1.04 -1.26 -4.98 113.70 115.73 1p5s s SER 164 Ca 0.74 -1.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 1p5s s SER 164 Cb -0.43 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 1p5s s SER 164 CO 0.32 -1.11 0.17 -0.36 0.98 0.00 0.00 173.24 173.24 1p5s s PHE 165 N -3.36 0.62 0.61 5.02 0.40 -1.26 -5.13 117.98 114.88 1p5s s PHE 165 Ca 0.39 -0.99 -0.17 0.00 -0.60 0.00 0.00 56.93 55.56 1p5s s PHE 165 Cb 0.02 -0.27 -0.02 0.00 0.51 0.00 0.00 43.02 43.26 1p5s s PHE 165 CO 0.26 -0.61 1.15 0.95 0.70 0.00 0.00 175.22 177.67 1p5s s THR 166 N -4.00 2.98 0.45 0.64 -4.23 -1.26 -4.90 115.64 105.32 1p5s s THR 166 Ca 0.20 0.54 0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1p5s s THR 166 Cb 0.05 -3.13 0.27 0.00 1.34 0.00 0.00 72.50 71.04 1p5s s THR 166 CO 0.00 -0.20 2.09 0.44 -0.54 0.00 0.00 174.62 176.41 1p5s h ASP 167 N 0.57 0.28 0.10 3.99 3.32 -2.01 -2.30 116.42 120.38 1p5s h ASP 167 Ca -0.49 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1p5s h ASP 167 Cb 1.27 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1p5s h ASP 167 CO 0.55 0.20 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.77 1p5s h GLU 168 N 0.33 -0.32 -0.90 3.56 3.07 -1.99 0.39 114.58 118.73 1p5s h GLU 168 Ca 0.11 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.02 1p5s h GLU 168 Cb 0.02 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 27.95 1p5s h GLU 168 CO -0.02 -0.21 0.59 -0.44 -1.40 0.00 0.00 179.01 177.52 1p5s h ASP 169 N -0.33 0.97 -0.22 1.42 3.32 -1.80 -0.49 116.42 119.29 1p5s h ASP 169 Ca 0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1p5s h ASP 169 Cb 0.35 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1p5s h ASP 169 CO -0.10 0.67 0.02 0.58 -1.72 0.00 0.00 179.24 178.69 1p5s h VAL 170 N 1.14 1.24 -0.65 -1.35 2.07 -1.03 -2.40 116.25 115.27 1p5s h VAL 170 Ca 0.36 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1p5s h VAL 170 Cb 0.01 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1p5s h VAL 170 CO -0.12 0.26 0.29 0.77 0.02 0.00 0.00 177.57 178.79 1p5s h SER 171 N 0.15 0.84 -0.73 0.57 4.64 0.16 -1.10 113.55 118.09 1p5s h SER 171 Ca 0.06 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p5s h SER 171 Cb 0.37 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1p5s h SER 171 CO 0.01 0.73 0.47 0.40 -0.87 0.00 0.00 176.83 177.57 1p5s h ILE 172 N 0.93 1.19 -0.30 0.95 1.08 -0.92 0.12 117.51 120.56 1p5s h ILE 172 Ca 0.22 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1p5s h ILE 172 Cb 0.12 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 1p5s h ILE 172 CO -0.03 0.19 0.17 0.40 -0.69 0.00 0.00 178.15 178.19 1p5s h ILE 173 N 0.99 1.12 -0.65 -0.67 1.08 -0.85 -1.22 117.51 117.32 1p5s h ILE 173 Ca 0.27 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 1p5s h ILE 173 Cb -0.10 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 1p5s h ILE 173 CO -0.06 0.12 0.35 0.58 -0.69 0.00 0.00 178.15 178.45 1p5s h VAL 174 N 0.37 0.93 -0.65 1.67 2.07 -0.58 -0.68 116.25 119.38 1p5s h VAL 174 Ca 0.11 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1p5s h VAL 174 Cb 0.04 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1p5s h VAL 174 CO -0.02 0.12 0.30 -0.09 0.02 0.00 0.00 177.57 177.89 1p5s h ARG 175 N 0.63 0.93 -0.56 1.57 2.43 -0.66 -0.76 114.38 117.97 1p5s h ARG 175 Ca 0.30 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1p5s h ARG 175 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1p5s h ARG 175 CO -0.20 0.73 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.90 1p5s h ARG 176 N 0.93 0.99 -0.50 0.20 2.43 -0.06 -1.96 114.38 116.40 1p5s h ARG 176 Ca 0.23 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1p5s h ARG 176 Cb 0.12 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1p5s h ARG 176 CO -0.03 0.99 0.03 -0.07 -1.51 0.00 0.00 179.97 179.39 1p5s h LEU 177 N 0.87 0.79 -1.30 3.80 3.38 -0.69 -2.27 115.31 119.88 1p5s h LEU 177 Ca 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p5s h LEU 177 Cb 0.55 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p5s h LEU 177 CO 0.03 0.83 0.00 0.03 0.09 0.00 0.00 178.44 179.42 1p5s h ARG 178 N 0.77 0.00 -0.00 1.13 3.08 -0.85 -2.92 114.38 115.59 1p5s h ARG 178 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1p5s h ARG 178 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1p5s h ARG 178 CO 0.02 0.00 -0.54 1.04 -1.07 0.00 0.00 179.97 179.41 1p5s n GLN 179 N -3.08 0.37 -4.50 0.04 6.02 -0.76 -4.97 117.38 110.49 1p5s n GLN 179 Ca 0.01 -0.25 -0.24 0.00 -0.01 0.00 0.00 57.00 56.51 1p5s n GLN 179 Cb 0.33 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 1p5s n GLN 179 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1p5s s SER 180 N -2.81 3.01 0.00 1.08 1.04 -1.02 -5.02 113.70 109.98 1p5s s SER 180 Ca 0.15 -1.32 0.19 0.00 0.48 0.00 0.00 55.95 55.44 1p5s s SER 180 Cb 0.18 -0.22 0.18 0.00 0.10 0.00 0.00 66.02 66.26 1p5s s SER 180 CO 0.67 -0.48 1.13 0.59 0.98 0.00 0.00 173.24 176.13 1p5s n ASN 181 N -0.76 2.66 -4.77 7.02 3.02 -1.26 -4.91 115.26 116.25 1p5s n ASN 181 Ca -0.04 -1.80 -0.41 0.00 -0.03 0.00 0.00 54.58 52.29 1p5s n ASN 181 Cb 0.66 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.79 1p5s n ASN 181 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p5s s VAL 182 N -1.53 2.06 -0.19 2.41 1.01 -1.26 -5.01 120.40 117.89 1p5s s VAL 182 Ca 0.23 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1p5s s VAL 182 Cb 0.16 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1p5s s VAL 182 CO 0.24 0.01 -0.02 -0.63 0.00 0.00 0.00 175.10 174.70 1p5s s ILE 183 N -0.83 3.84 0.40 2.22 -1.09 -1.26 -5.06 121.20 119.42 1p5s s ILE 183 Ca 0.55 -0.36 -0.27 0.00 -2.23 0.00 0.00 60.65 58.35 1p5s s ILE 183 Cb -0.47 -2.72 -0.10 0.00 -1.58 0.00 0.00 42.46 37.59 1p5s s ILE 183 CO 0.59 0.44 1.40 0.18 -1.23 0.00 0.00 174.94 176.32 1p5s n LEU 184 N 4.13 4.53 -4.67 2.97 4.32 -1.26 -4.98 117.00 122.04 1p5s n LEU 184 Ca -0.17 1.17 -0.29 0.00 -0.02 0.00 0.00 56.01 56.70 1p5s n LEU 184 Cb 0.52 -1.57 0.18 0.00 -1.62 0.00 0.00 43.42 40.93 1p5s n LEU 184 CO 0.31 -0.20 0.63 -2.16 -1.22 0.00 0.00 177.39 174.76 1p5s s PRO 185 N -2.19 0.36 -1.07 3.23 0.04 -1.26 -4.97 135.00 129.14 1p5s s PRO 185 Ca 0.57 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 1p5s s PRO 185 Cb -0.49 -1.73 0.18 0.00 0.04 0.00 0.00 34.50 32.50 1p5s s PRO 185 CO 0.61 -2.79 1.23 1.21 0.04 0.00 0.00 177.00 177.30 1p5s s ASN 186 N -3.39 6.95 0.14 6.66 3.84 -1.26 -4.84 114.94 123.04 1p5s s ASN 186 Ca 0.65 -2.77 -0.13 0.00 0.21 0.00 0.00 52.86 50.82 1p5s s ASN 186 Cb -0.19 -2.35 0.01 0.00 -0.55 0.00 0.00 41.25 38.16 1p5s s ASN 186 CO 0.58 -0.75 1.60 -0.26 -2.79 0.00 0.00 177.10 175.48 1p5s h PHE 187 N 7.64 0.86 -0.95 0.43 -1.00 -1.98 -3.18 116.94 118.76 1p5s h PHE 187 Ca 0.23 -0.14 0.15 0.00 2.81 0.00 0.00 57.97 61.02 1p5s h PHE 187 Cb 0.93 -0.23 -0.08 0.00 3.61 0.00 0.00 35.95 40.19 1p5s h PHE 187 CO 1.06 0.82 0.60 0.87 -1.61 0.00 0.00 178.31 180.05 1p5s h LYS 188 N 0.65 0.76 0.00 1.51 1.57 -2.04 0.64 116.57 119.67 1p5s h LYS 188 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p5s h LYS 188 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p5s h LYS 188 CO 0.02 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 1p5s n ALA 189 N -2.39 1.53 1.76 3.86 0.00 -1.20 -5.29 120.51 118.78 1p5s n ALA 189 Ca 0.19 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.82 1p5s n ALA 189 Cb 0.46 -1.30 0.84 0.00 0.00 0.00 0.00 19.45 19.45 1p5s n ALA 189 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78