#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3n s ASN 2 N 0.00 -0.15 0.28 6.12 2.20 -1.26 -5.03 114.94 117.10 1p3n s ASN 2 Ca 0.00 -0.80 0.01 0.00 -0.94 0.00 0.00 52.86 51.12 1p3n s ASN 2 Cb 0.00 0.75 0.55 0.00 -2.00 0.00 0.00 41.25 40.56 1p3n s ASN 2 CO 0.00 -1.43 1.81 -0.29 -2.94 0.00 0.00 177.10 174.24 1p3n h ILE 3 N 2.02 0.85 0.11 0.54 6.09 -1.96 0.99 117.51 126.14 1p3n h ILE 3 Ca -0.23 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 62.95 1p3n h ILE 3 Cb 1.25 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.46 1p3n h ILE 3 CO 0.29 0.16 -0.05 -0.26 -3.07 0.00 0.00 178.15 175.22 1p3n h PHE 4 N 0.86 -0.14 -0.75 2.19 -1.00 -1.99 -0.69 116.94 115.43 1p3n h PHE 4 Ca 0.49 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.26 1p3n h PHE 4 Cb 0.56 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 1p3n h PHE 4 CO -0.03 0.15 0.44 0.93 -1.61 0.00 0.00 178.31 178.19 1p3n h GLU 5 N -0.42 1.02 0.03 1.51 5.08 -1.86 0.28 114.58 120.21 1p3n h GLU 5 Ca -0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1p3n h GLU 5 Cb 0.34 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1p3n h GLU 5 CO 0.02 0.72 -0.01 1.98 -1.00 0.00 0.00 179.01 180.73 1p3n h MET 6 N 1.03 -0.03 -0.04 2.33 4.05 -0.71 -0.73 114.93 120.83 1p3n h MET 6 Ca 0.27 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.59 1p3n h MET 6 Cb -0.02 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1p3n h MET 6 CO -0.05 0.19 -0.45 -0.07 0.23 0.00 0.00 176.91 176.76 1p3n h LEU 7 N -0.25 0.10 -1.23 3.39 3.38 -0.96 -0.99 115.31 118.74 1p3n h LEU 7 Ca -0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1p3n h LEU 7 Cb 0.24 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1p3n h LEU 7 CO 0.01 0.53 0.01 -0.09 0.09 0.00 0.00 178.44 178.99 1p3n h ARG 8 N 0.08 0.53 -0.11 1.13 9.65 -0.17 0.27 114.38 125.76 1p3n h ARG 8 Ca 0.00 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1p3n h ARG 8 Cb 0.82 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1p3n h ARG 8 CO 0.06 0.55 -0.05 0.82 2.80 0.00 0.00 179.97 184.16 1p3n h ILE 9 N 0.51 1.32 -0.09 1.20 2.04 -0.40 -1.63 117.51 120.46 1p3n h ILE 9 Ca 0.11 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 1p3n h ILE 9 Cb 0.31 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1p3n h ILE 9 CO 0.01 0.30 -0.45 0.44 0.00 0.00 0.00 178.15 178.45 1p3n h ASP 10 N -0.13 0.22 0.00 1.72 3.32 -0.73 -3.33 116.42 117.50 1p3n h ASP 10 Ca 0.02 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1p3n h ASP 10 Cb 0.50 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1p3n h ASP 10 CO 0.01 0.65 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.54 1p3n n GLU 11 N -3.99 0.66 0.00 3.56 -0.58 0.91 -5.09 120.64 116.11 1p3n n GLU 11 Ca -0.02 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1p3n n GLU 11 Cb 0.50 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1p3n n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p3n n GLY 12 N 1.34 -1.72 2.88 0.62 0.00 -0.61 -4.43 105.19 103.26 1p3n n GLY 12 Ca -0.07 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 1p3n n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p3n s LEU 13 N 0.00 -0.14 -0.04 0.99 2.96 -1.26 -4.31 118.68 116.88 1p3n s LEU 13 Ca 0.00 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1p3n s LEU 13 Cb 0.00 0.39 0.02 0.00 0.50 0.00 0.00 46.19 47.10 1p3n s LEU 13 CO 0.00 -0.25 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.61 1p3n s ARG 14 N 2.33 0.76 0.00 1.98 0.52 -0.73 -5.01 118.95 118.81 1p3n s ARG 14 Ca 0.03 -0.08 0.27 0.00 -0.52 0.00 0.00 55.73 55.42 1p3n s ARG 14 Cb -0.12 -0.80 0.75 0.00 0.52 0.00 0.00 34.95 35.30 1p3n s ARG 14 CO -0.07 -0.09 1.57 1.28 0.02 0.00 0.00 175.30 178.01 1p3n n LEU 15 N 4.06 1.80 -4.39 2.53 4.77 -1.26 0.30 117.00 124.81 1p3n n LEU 15 Ca -0.25 -0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 54.84 1p3n n LEU 15 Cb 0.51 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1p3n n LEU 15 CO 0.23 0.31 -0.56 -0.75 -1.33 0.00 0.00 177.39 175.29 1p3n s LYS 16 N -2.10 1.56 0.16 3.23 2.36 -1.26 -1.17 119.74 122.51 1p3n s LYS 16 Ca 0.32 -1.26 -0.34 0.00 -2.55 0.00 0.00 55.97 52.14 1p3n s LYS 16 Cb 0.20 -1.95 -0.15 0.00 -1.05 0.00 0.00 37.83 34.89 1p3n s LYS 16 CO 0.37 0.47 1.43 -0.89 1.55 0.00 0.00 175.35 178.28 1p3n n ILE 17 N 1.14 0.30 -4.27 5.43 5.41 -0.88 -4.74 119.36 121.75 1p3n n ILE 17 Ca -0.17 -0.08 -0.19 0.00 1.00 0.00 0.00 62.75 63.31 1p3n n ILE 17 Cb 0.53 -1.25 -0.08 0.00 -0.71 0.00 0.00 39.64 38.13 1p3n n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1p3n s TYR 18 N 0.46 1.74 -0.09 1.39 -0.85 0.41 -4.96 117.35 115.46 1p3n s TYR 18 Ca 0.77 -1.65 -0.01 0.00 -0.52 0.00 0.00 57.07 55.66 1p3n s TYR 18 Cb -0.77 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 40.87 1p3n s TYR 18 CO 0.44 -0.91 -0.04 0.15 -1.52 0.00 0.00 175.55 173.67 1p3n s LYS 19 N -3.36 2.98 0.37 -3.49 1.02 -1.26 -0.30 119.74 115.71 1p3n s LYS 19 Ca 0.40 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 55.83 1p3n s LYS 19 Cb 0.02 -2.71 0.09 0.00 -0.52 0.00 0.00 37.83 34.70 1p3n s LYS 19 CO 0.28 0.60 0.46 -0.40 -0.92 0.00 0.00 175.35 175.37 1p3n n ASP 20 N 2.42 -0.32 0.32 2.83 3.85 0.44 -4.79 116.55 121.30 1p3n n ASP 20 Ca -0.18 -1.06 0.22 0.00 -0.71 0.00 0.00 54.79 53.05 1p3n n ASP 20 Cb 0.53 -0.36 1.10 0.00 -1.35 0.00 0.00 41.12 41.03 1p3n n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1p3n h THR 21 N -1.44 0.01 -0.02 2.12 1.35 -1.99 -0.13 112.91 112.79 1p3n h THR 21 Ca -0.15 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1p3n h THR 21 Cb 0.43 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1p3n h THR 21 CO 0.11 0.00 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.53 1p3n n GLU 22 N -3.09 1.48 -0.28 4.72 -0.58 -1.26 -4.95 120.64 116.69 1p3n n GLU 22 Ca -0.02 -1.11 0.00 0.00 -0.42 0.00 0.00 57.16 55.61 1p3n n GLU 22 Cb 0.13 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1p3n n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p3n n GLY 23 N 1.34 0.85 3.82 0.62 0.00 -0.06 -5.07 105.19 106.69 1p3n n GLY 23 Ca 0.13 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1p3n n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p3n s TYR 24 N -2.00 3.35 0.17 1.61 4.12 -1.26 -4.68 117.35 118.65 1p3n s TYR 24 Ca 0.00 0.22 -0.33 0.00 0.02 0.00 0.00 57.07 56.98 1p3n s TYR 24 Cb 0.00 -1.74 -0.12 0.00 -1.52 0.00 0.00 41.96 38.58 1p3n s TYR 24 CO 0.00 0.57 1.71 0.66 0.02 0.00 0.00 175.55 178.51 1p3n n TYR 25 N 0.90 2.58 -3.97 2.71 0.53 -1.23 -0.42 117.16 118.26 1p3n n TYR 25 Ca -0.11 0.07 -0.10 0.00 -1.02 0.00 0.00 57.90 56.75 1p3n n TYR 25 Cb 0.52 -2.65 -0.07 0.00 -1.03 0.00 0.00 39.34 36.11 1p3n n TYR 25 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1p3n s THR 26 N 1.46 0.06 0.24 -0.72 2.01 0.59 -0.78 115.64 118.50 1p3n s THR 26 Ca 0.78 -1.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.22 1p3n s THR 26 Cb -0.56 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1p3n s THR 26 CO 0.35 -0.28 0.50 -0.51 -0.69 0.00 0.00 174.62 173.99 1p3n s ILE 27 N -3.98 0.01 0.00 1.82 2.07 -0.58 -0.44 121.20 120.10 1p3n s ILE 27 Ca 0.18 -1.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 1p3n s ILE 27 Cb 0.03 -2.09 0.00 0.00 0.13 0.00 0.00 42.46 40.53 1p3n s ILE 27 CO 0.01 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1p3n n GLY 28 N -0.38 1.95 3.05 1.50 0.00 0.15 -0.77 105.19 110.69 1p3n n GLY 28 Ca -0.03 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1p3n n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p3n n ILE 29 N 0.00 4.53 -1.88 -0.61 5.41 -1.26 -1.77 119.36 123.78 1p3n n ILE 29 Ca 0.00 -5.61 -0.10 0.00 1.00 0.00 0.00 62.75 58.04 1p3n n ILE 29 Cb 0.00 -2.26 -0.02 0.00 -0.71 0.00 0.00 39.64 36.65 1p3n n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p3n n GLY 30 N 1.77 0.35 3.52 7.39 0.00 -1.23 -4.88 105.19 112.12 1p3n n GLY 30 Ca 0.25 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1p3n n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p3n s HIS 31 N -2.44 2.76 0.11 1.61 5.04 0.05 -4.91 115.29 117.52 1p3n s HIS 31 Ca 0.00 -0.04 -0.31 0.00 -1.54 0.00 0.00 55.06 53.17 1p3n s HIS 31 Cb 0.00 -4.13 -0.08 0.00 0.04 0.00 0.00 32.58 28.41 1p3n s HIS 31 CO 0.00 -1.41 1.43 -1.17 -2.34 0.00 0.00 174.74 171.25 1p3n s LEU 32 N 4.06 4.37 -0.21 8.88 2.96 -1.26 -1.52 118.68 135.96 1p3n s LEU 32 Ca 0.30 2.37 -0.11 0.00 -0.22 0.00 0.00 54.13 56.47 1p3n s LEU 32 Cb -0.12 -3.58 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 1p3n s LEU 32 CO 0.19 -0.70 0.05 0.18 -1.32 0.00 0.00 176.35 174.75 1p3n n LEU 33 N 4.12 2.33 -3.56 -0.68 4.77 0.04 -4.96 117.00 119.05 1p3n n LEU 33 Ca 0.12 0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1p3n n LEU 33 Cb 0.42 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 1p3n n LEU 33 CO 0.59 0.64 0.87 0.28 -1.33 0.00 0.00 177.39 178.45 1p3n s THR 34 N -2.48 0.00 -1.21 -5.08 -1.32 -1.21 -4.90 115.64 99.44 1p3n s THR 34 Ca -0.30 -0.02 0.25 0.00 -1.21 0.00 0.00 61.69 60.41 1p3n s THR 34 Cb 0.09 -1.04 0.02 0.00 -1.51 0.00 0.00 72.50 70.06 1p3n s THR 34 CO 0.63 0.00 1.35 0.29 -2.21 0.00 0.00 174.62 174.67 1p3n n LYS 35 N -0.17 0.24 -1.77 7.08 5.02 -1.26 -3.53 118.16 123.77 1p3n n LYS 35 Ca -0.04 -0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 55.70 1p3n n LYS 35 Cb 0.60 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1p3n n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p3n n SER 36 N -1.25 3.44 -0.01 4.39 2.88 -1.26 -4.90 113.62 116.91 1p3n n SER 36 Ca 0.07 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.90 1p3n n SER 36 Cb 0.34 -1.61 0.79 0.00 -0.75 0.00 0.00 64.21 62.99 1p3n n SER 36 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1p3n n PRO 37 N -0.08 0.56 -2.67 -1.46 -0.04 -1.26 -4.67 135.00 125.38 1p3n n PRO 37 Ca 0.04 -0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 1p3n n PRO 37 Cb 0.41 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1p3n n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1p3n s SER 38 N -2.44 7.00 0.39 3.54 0.15 -1.26 -4.92 113.70 116.16 1p3n s SER 38 Ca 0.33 1.21 0.11 0.00 0.70 0.00 0.00 55.95 58.30 1p3n s SER 38 Cb 0.21 -2.53 0.78 0.00 -1.71 0.00 0.00 66.02 62.77 1p3n s SER 38 CO 0.44 -0.74 1.89 0.25 1.20 0.00 0.00 173.24 176.28 1p3n h LEU 39 N 9.69 0.11 -0.40 3.45 5.85 -2.00 -2.01 115.31 130.00 1p3n h LEU 39 Ca -0.20 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.35 1p3n h LEU 39 Cb 1.06 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1p3n h LEU 39 CO 0.99 0.36 -0.30 0.78 -0.34 0.00 0.00 178.44 179.93 1p3n h ASN 40 N 0.11 0.96 -0.90 1.25 2.35 -1.98 -0.45 115.58 116.91 1p3n h ASN 40 Ca 0.02 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1p3n h ASN 40 Cb 0.48 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1p3n h ASN 40 CO 0.03 1.19 0.59 0.00 -1.65 0.00 0.00 177.43 177.60 1p3n h ALA 41 N 0.79 1.16 -0.46 -0.83 0.00 -1.83 0.15 119.26 118.24 1p3n h ALA 41 Ca 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1p3n h ALA 41 Cb 0.88 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1p3n h ALA 41 CO 0.08 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 1p3n h ALA 42 N 1.34 1.04 -0.37 0.00 0.00 -1.00 -1.98 119.26 118.29 1p3n h ALA 42 Ca 0.34 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1p3n h ALA 42 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1p3n h ALA 42 CO -0.09 0.59 -0.17 0.87 0.00 0.00 0.00 179.25 180.46 1p3n h LYS 43 N 0.72 0.68 -0.60 0.00 1.57 -0.21 -0.06 116.57 118.69 1p3n h LYS 43 Ca 0.13 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1p3n h LYS 43 Cb 0.53 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1p3n h LYS 43 CO 0.03 0.81 0.02 1.03 -0.57 0.00 0.00 179.45 180.78 1p3n h SER 44 N 0.61 1.01 -0.64 0.86 0.87 -0.45 -1.33 113.55 114.48 1p3n h SER 44 Ca 0.10 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1p3n h SER 44 Cb 0.63 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1p3n h SER 44 CO 0.04 1.06 0.32 -0.33 -0.53 0.00 0.00 176.83 177.39 1p3n h GLU 45 N 0.93 0.92 -0.41 2.24 4.39 -1.03 -2.00 114.58 119.61 1p3n h GLU 45 Ca 0.17 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1p3n h GLU 45 Cb 0.53 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1p3n h GLU 45 CO 0.03 0.72 0.26 1.25 -1.16 0.00 0.00 179.01 180.11 1p3n h LEU 46 N 0.88 0.45 -0.95 1.33 5.85 -0.73 0.21 115.31 122.34 1p3n h LEU 46 Ca 0.22 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1p3n h LEU 46 Cb 0.10 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1p3n h LEU 46 CO -0.03 0.32 0.63 0.44 -0.34 0.00 0.00 178.44 179.46 1p3n h ASP 47 N 0.54 1.09 -0.73 1.25 3.32 -1.03 -0.11 116.42 120.76 1p3n h ASP 47 Ca 0.16 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1p3n h ASP 47 Cb -0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1p3n h ASP 47 CO -0.05 0.78 0.20 0.50 -1.72 0.00 0.00 179.24 178.96 1p3n h LYS 48 N 1.28 1.15 -0.52 3.56 3.64 -0.85 0.65 116.57 125.48 1p3n h LYS 48 Ca 0.35 -0.26 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1p3n h LYS 48 Cb -0.14 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 1p3n h LYS 48 CO -0.08 0.99 -0.08 0.00 -2.27 0.00 0.00 179.45 178.01 1p3n h ALA 49 N 1.12 0.71 0.04 5.00 0.00 0.27 -3.26 119.26 123.14 1p3n h ALA 49 Ca 0.23 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 1p3n h ALA 49 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1p3n h ALA 49 CO -0.00 0.59 -1.43 0.82 0.00 0.00 0.00 179.25 179.23 1p3n h ILE 50 N 0.83 1.22 0.00 0.00 1.08 -0.94 -3.49 117.51 116.22 1p3n h ILE 50 Ca 0.14 -2.96 0.00 0.00 -0.39 0.00 0.00 64.86 61.65 1p3n h ILE 50 Cb 0.63 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1p3n h ILE 50 CO 0.04 0.76 0.00 0.61 -0.69 0.00 0.00 178.15 178.88 1p3n n GLY 51 N 1.54 0.94 3.56 5.37 0.00 0.22 -5.06 105.19 111.77 1p3n n GLY 51 Ca -0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1p3n n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p3n s ARG 52 N -2.07 1.44 -0.75 1.61 1.70 -0.95 -5.03 118.95 114.89 1p3n s ARG 52 Ca 0.00 -0.67 -0.24 0.00 -0.47 0.00 0.00 55.73 54.35 1p3n s ARG 52 Cb 0.00 0.59 0.06 0.00 -0.57 0.00 0.00 34.95 35.03 1p3n s ARG 52 CO 0.00 -0.64 1.14 1.21 -1.08 0.00 0.00 175.30 175.93 1p3n s ASN 53 N -2.81 6.24 0.23 -2.89 2.47 -1.26 -4.39 114.94 112.53 1p3n s ASN 53 Ca 0.05 -0.93 0.22 0.00 0.42 0.00 0.00 52.86 52.61 1p3n s ASN 53 Cb -0.02 -2.48 0.04 0.00 -1.45 0.00 0.00 41.25 37.33 1p3n s ASN 53 CO -0.06 -1.56 1.13 0.71 -3.72 0.00 0.00 177.10 173.59 1p3n h THR 54 N 6.07 0.10 -0.47 -5.21 1.35 -1.92 -3.49 112.91 109.33 1p3n h THR 54 Ca -0.20 -1.17 -0.20 0.00 -0.55 0.00 0.00 66.41 64.29 1p3n h THR 54 Cb 1.05 1.69 -0.08 0.00 -1.73 0.00 0.00 68.15 69.08 1p3n h THR 54 CO 1.24 0.05 -0.18 0.59 -0.25 0.00 0.00 175.52 176.97 1p3n n ASN 55 N -2.80 -4.90 0.00 5.36 4.13 -1.26 -3.32 115.26 112.47 1p3n n ASN 55 Ca -0.00 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.50 1p3n n ASN 55 Cb 0.59 -3.27 0.00 0.00 -1.54 0.00 0.00 39.78 35.56 1p3n n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p3n n GLY 56 N -0.83 0.43 3.02 7.41 0.00 -1.26 -5.02 105.19 108.93 1p3n n GLY 56 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1p3n n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p3n s VAL 57 N -1.89 0.91 0.28 1.61 1.01 -1.21 -2.08 120.40 119.02 1p3n s VAL 57 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1p3n s VAL 57 Cb 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 1p3n s VAL 57 CO 0.00 0.28 0.01 0.27 0.00 0.00 0.00 175.10 175.67 1p3n s ILE 58 N 0.25 1.19 0.67 2.22 -4.36 -0.32 -4.89 121.20 115.95 1p3n s ILE 58 Ca -0.05 -2.04 -0.07 0.00 -0.26 0.00 0.00 60.65 58.23 1p3n s ILE 58 Cb -0.10 -2.54 0.04 0.00 1.25 0.00 0.00 42.46 41.11 1p3n s ILE 58 CO 0.01 -0.19 0.99 0.42 0.24 0.00 0.00 174.94 176.41 1p3n s THR 59 N -3.31 2.91 0.18 8.37 -4.23 -1.26 -4.77 115.64 113.53 1p3n s THR 59 Ca 0.32 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.65 1p3n s THR 59 Cb 0.06 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.78 1p3n s THR 59 CO 0.12 -0.24 1.75 0.50 -0.54 0.00 0.00 174.62 176.21 1p3n h LYS 60 N -0.47 0.96 -0.51 3.99 3.64 -1.99 -0.07 116.57 122.12 1p3n h LYS 60 Ca -0.45 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 58.80 1p3n h LYS 60 Cb 1.29 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1p3n h LYS 60 CO 0.61 0.79 0.29 -0.44 -2.27 0.00 0.00 179.45 178.43 1p3n h ASP 61 N 0.91 0.46 -0.75 4.20 3.45 -1.99 0.10 116.42 122.80 1p3n h ASP 61 Ca 0.22 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 1p3n h ASP 61 Cb 0.17 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 1p3n h ASP 61 CO -0.02 0.32 0.38 -0.33 -1.57 0.00 0.00 179.24 178.02 1p3n h GLU 62 N 0.58 1.07 -0.75 3.56 5.08 -1.81 -0.22 114.58 122.08 1p3n h GLU 62 Ca 0.21 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1p3n h GLU 62 Cb 0.05 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1p3n h GLU 62 CO -0.11 0.82 0.43 0.00 -1.00 0.00 0.00 179.01 179.14 1p3n h ALA 63 N 1.19 0.96 0.00 3.43 0.00 -0.27 -0.21 119.26 124.36 1p3n h ALA 63 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1p3n h ALA 63 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1p3n h ALA 63 CO -0.04 0.46 -0.45 0.93 0.00 0.00 0.00 179.25 180.16 1p3n h GLU 64 N 1.04 0.00 -0.39 0.00 5.08 -0.38 -0.32 114.58 119.61 1p3n h GLU 64 Ca 0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1p3n h GLU 64 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1p3n h GLU 64 CO -0.05 0.45 0.00 -0.22 -1.00 0.00 0.00 179.01 178.20 1p3n h LYS 65 N 0.00 0.68 -0.74 2.33 3.64 0.22 -0.58 116.57 122.13 1p3n h LYS 65 Ca -0.00 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1p3n h LYS 65 Cb 0.80 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1p3n h LYS 65 CO 0.06 0.78 0.30 -0.07 -2.27 0.00 0.00 179.45 178.24 1p3n h LEU 66 N 0.51 1.00 -0.71 5.20 3.38 -0.68 -2.37 115.31 121.65 1p3n h LEU 66 Ca 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1p3n h LEU 66 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1p3n h LEU 66 CO 0.02 0.89 0.30 0.15 0.09 0.00 0.00 178.44 179.89 1p3n h PHE 67 N 1.07 1.07 -0.81 1.13 -0.00 -0.59 0.28 116.94 119.10 1p3n h PHE 67 Ca 0.25 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.97 58.14 1p3n h PHE 67 Cb 0.20 -0.32 -0.04 0.00 -0.00 0.00 0.00 35.95 35.78 1p3n h PHE 67 CO 0.02 0.82 0.50 -0.97 -0.00 0.00 0.00 178.31 178.68 1p3n h ASN 68 N 1.01 0.95 -0.63 0.41 -0.73 -0.87 0.13 115.58 115.85 1p3n h ASN 68 Ca 0.24 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 1p3n h ASN 68 Cb 0.19 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 1p3n h ASN 68 CO -0.02 0.72 0.38 1.56 -0.37 0.00 0.00 177.43 179.70 1p3n h GLN 69 N 1.10 0.86 -0.45 6.67 4.20 -0.88 -0.07 115.11 126.54 1p3n h GLN 69 Ca 0.29 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1p3n h GLN 69 Cb -0.07 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1p3n h GLN 69 CO -0.06 0.62 0.10 -0.44 -0.67 0.00 0.00 178.83 178.38 1p3n h ASP 70 N 0.86 0.69 -0.13 1.46 3.32 0.48 0.10 116.42 123.20 1p3n h ASP 70 Ca 0.23 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1p3n h ASP 70 Cb -0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1p3n h ASP 70 CO -0.04 0.76 0.04 0.58 -1.72 0.00 0.00 179.24 178.86 1p3n h VAL 71 N 0.60 1.18 -0.41 -1.35 2.07 -0.56 0.42 116.25 118.21 1p3n h VAL 71 Ca 0.14 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1p3n h VAL 71 Cb 0.35 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1p3n h VAL 71 CO 0.00 0.17 0.16 -0.78 0.02 0.00 0.00 177.57 177.14 1p3n h ASP 72 N 0.03 0.19 -0.94 0.57 -0.00 -0.86 0.04 116.42 115.46 1p3n h ASP 72 Ca 0.04 0.04 0.03 0.00 -0.00 0.00 0.00 57.03 57.15 1p3n h ASP 72 Cb 0.23 0.02 -0.05 0.00 -0.00 0.00 0.00 39.33 39.52 1p3n h ASP 72 CO -0.00 0.14 0.62 0.00 -0.00 0.00 0.00 179.24 180.00 1p3n h ALA 73 N 1.26 1.39 -0.51 -0.78 0.00 -0.56 0.33 119.26 120.39 1p3n h ALA 73 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1p3n h ALA 73 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1p3n h ALA 73 CO -0.18 0.52 0.28 0.00 0.00 0.00 0.00 179.25 179.88 1p3n h ALA 74 N 1.45 0.66 -0.39 0.00 0.00 0.86 -0.82 119.26 121.02 1p3n h ALA 74 Ca 0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1p3n h ALA 74 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1p3n h ALA 74 CO -0.11 0.18 -0.00 0.28 0.00 0.00 0.00 179.25 179.60 1p3n h VAL 75 N 0.68 1.26 -0.85 0.00 2.07 -0.18 -2.34 116.25 116.89 1p3n h VAL 75 Ca 0.18 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1p3n h VAL 75 Cb 0.05 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1p3n h VAL 75 CO -0.03 0.34 0.53 0.03 0.02 0.00 0.00 177.57 178.47 1p3n h ARG 76 N 0.52 0.97 -0.55 1.57 3.08 -0.07 -1.91 114.38 117.98 1p3n h ARG 76 Ca 0.11 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1p3n h ARG 76 Cb 0.48 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1p3n h ARG 76 CO 0.02 0.64 0.14 0.78 -1.07 0.00 0.00 179.97 180.48 1p3n h GLY 77 N 1.00 0.95 0.53 0.04 0.00 -1.10 -2.14 103.07 102.36 1p3n h GLY 77 Ca 0.36 -0.60 0.07 0.00 0.00 0.00 0.00 47.33 47.16 1p3n h GLY 77 CO -0.15 0.56 0.18 -2.22 0.00 0.00 0.00 176.54 174.90 1p3n h ILE 78 N 0.79 0.83 0.00 2.60 2.04 -0.82 -0.92 117.51 122.03 1p3n h ILE 78 Ca 0.17 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1p3n h ILE 78 Cb 0.34 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1p3n h ILE 78 CO 0.00 0.07 -0.03 -0.07 0.00 0.00 0.00 178.15 178.11 1p3n h LEU 79 N 0.36 0.00 -2.02 1.44 3.38 -1.08 -2.19 115.31 115.19 1p3n h LEU 79 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1p3n h LEU 79 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p3n h LEU 79 CO -0.24 0.03 0.00 0.54 0.09 0.00 0.00 178.44 178.86 1p3n n ARG 80 N -3.24 2.27 -3.77 1.13 1.74 -0.47 -4.83 116.66 109.49 1p3n n ARG 80 Ca -0.01 -1.98 -0.36 0.00 -0.77 0.00 0.00 57.85 54.72 1p3n n ARG 80 Cb 0.20 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.06 1p3n n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1p3n s ASN 81 N -1.78 5.06 0.37 0.55 3.04 -0.52 -4.96 114.94 116.70 1p3n s ASN 81 Ca 0.30 -0.22 0.27 0.00 0.04 0.00 0.00 52.86 53.25 1p3n s ASN 81 Cb 0.20 -1.91 1.21 0.00 -1.54 0.00 0.00 41.25 39.22 1p3n s ASN 81 CO 0.29 -0.03 1.82 0.00 -3.04 0.00 0.00 177.10 176.14 1p3n h ALA 82 N 8.22 1.00 0.00 1.71 0.00 -1.90 0.22 119.26 128.52 1p3n h ALA 82 Ca -0.39 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1p3n h ALA 82 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1p3n h ALA 82 CO 0.58 0.00 -0.77 0.87 0.00 0.00 0.00 179.25 179.93 1p3n h LYS 83 N 0.00 0.00 0.00 0.00 1.57 -1.92 -3.40 116.57 112.82 1p3n h LYS 83 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1p3n h LYS 83 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1p3n h LYS 83 CO 0.00 0.15 -1.69 1.28 -0.57 0.00 0.00 179.45 178.61 1p3n n LEU 84 N -2.91 1.00 -0.17 2.94 4.77 -0.70 -4.62 117.00 117.30 1p3n n LEU 84 Ca -0.01 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 1p3n n LEU 84 Cb 0.64 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.79 1p3n n LEU 84 CO 0.39 0.40 0.78 0.50 -1.33 0.00 0.00 177.39 178.14 1p3n h LYS 85 N 0.00 0.03 -0.48 3.23 3.64 -0.31 -1.10 116.57 121.58 1p3n h LYS 85 Ca -0.27 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1p3n h LYS 85 Cb 1.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 1p3n h LYS 85 CO -0.00 0.02 0.27 -1.00 -2.27 0.00 0.00 179.45 176.46 1p3n h PRO 86 N 0.03 0.65 0.22 1.90 0.13 -1.82 0.11 132.00 133.22 1p3n h PRO 86 Ca 0.26 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1p3n h PRO 86 Cb 0.41 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1p3n h PRO 86 CO -0.52 0.48 -0.11 0.82 -0.23 0.00 0.00 178.00 178.44 1p3n h ILE 87 N 0.66 0.84 -0.34 -3.56 1.08 -1.51 -1.35 117.51 113.33 1p3n h ILE 87 Ca 0.17 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.40 1p3n h ILE 87 Cb 0.01 1.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.72 1p3n h ILE 87 CO -0.03 0.07 -0.01 0.22 -0.69 0.00 0.00 178.15 177.71 1p3n h TYR 88 N -0.45 -0.04 -0.08 1.37 5.03 -0.80 -0.68 116.97 121.33 1p3n h TYR 88 Ca -0.03 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1p3n h TYR 88 Cb 0.34 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.68 1p3n h TYR 88 CO -0.02 -0.07 0.00 -0.44 -1.32 0.00 0.00 178.16 176.31 1p3n h ASP 89 N 0.08 0.09 1.10 -2.11 3.45 -0.71 -2.30 116.42 116.02 1p3n h ASP 89 Ca 0.16 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1p3n h ASP 89 Cb 0.23 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1p3n h ASP 89 CO -0.28 0.11 0.00 -1.54 -1.57 0.00 0.00 179.24 175.96 1p3n n SER 90 N -4.47 0.72 -4.95 6.45 3.41 -0.29 -4.87 113.62 109.61 1p3n n SER 90 Ca -0.02 0.62 -0.23 0.00 -0.26 0.00 0.00 58.87 58.98 1p3n n SER 90 Cb 0.12 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1p3n n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p3n s LEU 91 N -4.45 3.80 0.76 1.04 1.43 -0.87 -5.06 118.68 115.33 1p3n s LEU 91 Ca 0.08 0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1p3n s LEU 91 Cb 0.11 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 43.15 1p3n s LEU 91 CO 0.49 -0.53 1.11 1.51 0.23 0.00 0.00 176.35 179.16 1p3n s ASP 92 N -4.14 4.93 0.35 2.29 1.47 -1.26 -4.81 116.67 115.50 1p3n s ASP 92 Ca 0.45 1.16 0.07 0.00 1.18 0.00 0.00 52.55 55.40 1p3n s ASP 92 Cb -0.10 -1.89 0.76 0.00 -0.34 0.00 0.00 42.92 41.35 1p3n s ASP 92 CO 0.37 -1.67 1.91 0.00 0.68 0.00 0.00 175.17 176.46 1p3n h ALA 93 N -0.88 1.75 -0.05 2.11 0.00 -1.99 -0.28 119.26 119.92 1p3n h ALA 93 Ca -0.46 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1p3n h ALA 93 Cb 1.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1p3n h ALA 93 CO 0.62 0.07 -0.04 0.28 0.00 0.00 0.00 179.25 180.19 1p3n h VAL 94 N 0.75 1.35 -0.38 0.00 2.07 -1.94 -1.71 116.25 116.39 1p3n h VAL 94 Ca 0.38 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1p3n h VAL 94 Cb 0.48 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1p3n h VAL 94 CO -0.15 0.30 -0.00 0.03 0.02 0.00 0.00 177.57 177.77 1p3n h ARG 95 N -0.30 0.60 -0.87 1.57 3.08 -1.80 -1.51 114.38 115.16 1p3n h ARG 95 Ca 0.01 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1p3n h ARG 95 Cb 0.50 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 1p3n h ARG 95 CO 0.01 0.62 0.57 0.00 -1.07 0.00 0.00 179.97 180.11 1p3n h ARG 96 N 0.57 1.09 -0.59 0.04 3.08 -0.90 -1.52 114.38 116.15 1p3n h ARG 96 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1p3n h ARG 96 Cb 0.37 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1p3n h ARG 96 CO 0.01 0.72 0.38 0.00 -1.07 0.00 0.00 179.97 180.01 1p3n h ALA 97 N 1.48 0.75 -0.87 0.04 0.00 -0.33 0.27 119.26 120.59 1p3n h ALA 97 Ca 0.33 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1p3n h ALA 97 Cb -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.44 1p3n h ALA 97 CO -0.09 0.20 0.53 0.00 0.00 0.00 0.00 179.25 179.90 1p3n h ALA 98 N 1.21 1.23 -0.56 0.00 0.00 -0.84 0.73 119.26 121.02 1p3n h ALA 98 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1p3n h ALA 98 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1p3n h ALA 98 CO -0.04 0.24 0.09 1.25 0.00 0.00 0.00 179.25 180.78 1p3n h LEU 99 N 0.94 0.85 -0.55 0.00 5.85 -0.62 -0.64 115.31 121.14 1p3n h LEU 99 Ca 0.40 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1p3n h LEU 99 Cb 0.25 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1p3n h LEU 99 CO -0.20 0.86 0.17 0.58 -0.34 0.00 0.00 178.44 179.51 1p3n h VAL 100 N 0.85 1.24 -0.03 1.05 2.07 0.25 -1.59 116.25 120.09 1p3n h VAL 100 Ca 0.18 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1p3n h VAL 100 Cb 0.37 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1p3n h VAL 100 CO 0.01 0.30 -0.11 -1.13 0.02 0.00 0.00 177.57 176.65 1p3n h ASN 101 N 0.76 -0.33 -0.39 0.57 -0.73 -0.58 0.46 115.58 115.35 1p3n h ASN 101 Ca 0.18 0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.45 1p3n h ASN 101 Cb 0.28 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.97 1p3n h ASN 101 CO -0.01 -0.16 0.13 0.25 -0.37 0.00 0.00 177.43 177.28 1p3n h LEU 102 N -0.18 0.12 -0.81 0.34 5.85 -0.87 -0.97 115.31 118.81 1p3n h LEU 102 Ca 0.05 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1p3n h LEU 102 Cb 0.24 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1p3n h LEU 102 CO -0.13 0.11 0.31 0.58 -0.34 0.00 0.00 178.44 178.97 1p3n h VAL 103 N 0.28 1.26 -0.89 1.05 2.07 -0.89 0.18 116.25 119.32 1p3n h VAL 103 Ca 0.18 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1p3n h VAL 103 Cb 0.17 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1p3n h VAL 103 CO -0.19 0.34 0.58 0.15 0.02 0.00 0.00 177.57 178.47 1p3n h PHE 104 N 1.16 1.10 -0.07 1.57 3.57 0.67 0.23 116.94 125.17 1p3n h PHE 104 Ca 0.26 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1p3n h PHE 104 Cb 0.22 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1p3n h PHE 104 CO 0.02 0.68 -0.33 0.37 -2.23 0.00 0.00 178.31 176.82 1p3n h GLN 105 N 1.18 0.35 -0.01 1.11 4.15 -0.51 -3.38 115.11 118.00 1p3n h GLN 105 Ca 0.33 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1p3n h GLN 105 Cb -0.10 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1p3n h GLN 105 CO -0.08 0.92 -0.11 0.44 -1.93 0.00 0.00 178.83 178.07 1p3n n ILE 106 N -4.42 0.00 0.00 2.39 -5.35 0.56 -5.10 119.36 107.45 1p3n n ILE 106 Ca -0.08 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1p3n n ILE 106 Cb 0.51 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 1p3n n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p3n n GLY 107 N 0.71 -1.11 0.36 3.28 0.00 0.80 -3.97 105.19 105.25 1p3n n GLY 107 Ca 0.04 -1.59 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 1p3n n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p3n h GLU 108 N 0.00 1.22 0.28 1.61 4.81 -1.93 -0.48 114.58 120.09 1p3n h GLU 108 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1p3n h GLU 108 Cb 0.00 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.11 1p3n h GLU 108 CO 0.00 0.81 -0.13 1.15 -0.73 0.00 0.00 179.01 180.10 1p3n h THR 109 N 1.25 0.76 -0.56 0.32 2.02 -1.96 0.17 112.91 114.92 1p3n h THR 109 Ca 0.36 -0.28 0.09 0.00 0.77 0.00 0.00 66.41 67.35 1p3n h THR 109 Cb -0.10 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 1p3n h THR 109 CO -0.09 0.06 0.17 1.23 0.37 0.00 0.00 175.52 177.26 1p3n h GLY 110 N -0.52 0.74 0.88 2.16 0.00 -1.60 -1.64 103.07 103.09 1p3n h GLY 110 Ca -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1p3n h GLY 110 CO 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1p3n h ALA 111 N 1.40 0.41 0.00 3.60 0.00 -0.86 -1.82 119.26 121.99 1p3n h ALA 111 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p3n h ALA 111 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p3n h ALA 111 CO -0.31 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1p3n h ALA 112 N 0.84 1.00 0.00 0.00 0.00 -0.30 -1.52 119.26 119.28 1p3n h ALA 112 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p3n h ALA 112 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p3n h ALA 112 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1p3n n GLY 113 N -0.79 -1.03 1.97 0.00 0.00 -0.65 -3.17 105.19 101.53 1p3n n GLY 113 Ca -0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1p3n n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3n n PHE 114 N -1.56 1.33 -0.32 1.61 3.72 -0.57 -4.70 117.46 116.97 1p3n n PHE 114 Ca 0.03 -1.85 0.00 0.00 -0.05 0.00 0.00 57.45 55.59 1p3n n PHE 114 Cb 0.18 -1.03 0.07 0.00 -0.94 0.00 0.00 39.48 37.76 1p3n n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1p3n h THR 115 N 1.23 0.08 -0.38 4.37 2.02 -1.79 0.46 112.91 118.91 1p3n h THR 115 Ca 0.28 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.37 1p3n h THR 115 Cb 0.91 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1p3n h THR 115 CO 0.69 0.00 -0.09 0.78 0.37 0.00 0.00 175.52 177.26 1p3n h ASN 116 N -0.03 0.74 -0.52 4.18 -0.26 -1.93 -1.40 115.58 116.36 1p3n h ASN 116 Ca 0.36 -0.36 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1p3n h ASN 116 Cb 0.61 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1p3n h ASN 116 CO -0.90 0.93 0.26 0.28 -1.06 0.00 0.00 177.43 176.95 1p3n h SER 117 N 0.54 0.67 -0.79 5.81 0.02 -1.67 -1.68 113.55 116.44 1p3n h SER 117 Ca 0.10 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1p3n h SER 117 Cb 0.61 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1p3n h SER 117 CO 0.04 0.59 0.50 -0.07 -1.14 0.00 0.00 176.83 176.75 1p3n h LEU 118 N 0.69 0.82 -0.59 5.07 3.38 -0.88 -0.76 115.31 123.04 1p3n h LEU 118 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1p3n h LEU 118 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1p3n h LEU 118 CO -0.03 0.56 0.31 -0.09 0.09 0.00 0.00 178.44 179.28 1p3n h ARG 119 N 0.96 0.82 -0.55 1.13 9.65 -0.93 0.47 114.38 125.94 1p3n h ARG 119 Ca 0.32 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 1p3n h ARG 119 Cb 0.04 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1p3n h ARG 119 CO -0.12 0.64 0.23 1.88 2.80 0.00 0.00 179.97 185.40 1p3n h TYR 120 N 0.79 0.79 -0.69 2.20 0.99 -0.63 -1.23 116.97 119.19 1p3n h TYR 120 Ca 0.21 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1p3n h TYR 120 Cb 0.06 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.51 1p3n h TYR 120 CO -0.01 0.60 0.38 -0.07 -0.00 0.00 0.00 178.16 179.06 1p3n h LEU 121 N 0.78 0.87 -1.87 3.88 3.38 -0.25 -0.04 115.31 122.07 1p3n h LEU 121 Ca 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1p3n h LEU 121 Cb 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1p3n h LEU 121 CO -0.02 0.71 -0.11 -0.61 0.09 0.00 0.00 178.44 178.50 1p3n h GLN 122 N 0.95 0.00 -0.01 1.13 4.15 0.02 0.60 115.11 121.95 1p3n h GLN 122 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1p3n h GLN 122 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1p3n h GLN 122 CO -0.04 0.11 -0.13 1.04 -1.93 0.00 0.00 178.83 177.88 1p3n n GLN 123 N -4.20 1.22 -2.72 1.69 6.02 -0.56 -4.92 117.38 113.92 1p3n n GLN 123 Ca -0.03 -0.71 -0.19 0.00 -0.01 0.00 0.00 57.00 56.07 1p3n n GLN 123 Cb 0.19 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.98 1p3n n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p3n n LYS 124 N -0.27 -3.29 -3.00 -1.09 5.02 0.20 -4.90 118.16 110.84 1p3n n LYS 124 Ca 0.15 0.83 -0.44 0.00 -2.02 0.00 0.00 58.31 56.84 1p3n n LYS 124 Cb 0.35 -5.42 0.01 0.00 -0.02 0.00 0.00 35.03 29.94 1p3n n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p3n n ARG 125 N -3.31 4.01 -0.07 1.97 1.74 -0.16 -4.90 116.66 115.94 1p3n n ARG 125 Ca -0.14 -4.33 -0.08 0.00 -0.77 0.00 0.00 57.85 52.53 1p3n n ARG 125 Cb 0.63 -2.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.42 1p3n n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1p3n h TRP 126 N 5.95 -0.78 -0.41 -1.55 -0.00 -1.89 -0.44 115.95 116.83 1p3n h TRP 126 Ca 0.23 0.05 -0.12 0.00 -0.00 0.00 0.00 58.89 59.05 1p3n h TRP 126 Cb 0.71 0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 30.24 1p3n h TRP 126 CO 0.98 -0.36 -0.21 -0.44 -0.00 0.00 0.00 178.44 178.42 1p3n h ASP 127 N -0.28 0.83 -0.42 -3.49 5.19 -1.90 -1.35 116.42 115.00 1p3n h ASP 127 Ca 0.14 -0.29 -0.10 0.00 -0.62 0.00 0.00 57.03 56.16 1p3n h ASP 127 Cb 0.51 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1p3n h ASP 127 CO -0.44 1.01 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.28 1p3n h GLU 128 N 0.71 0.86 -0.35 3.56 5.08 -1.90 -1.32 114.58 121.23 1p3n h GLU 128 Ca 0.10 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1p3n h GLU 128 Cb 0.73 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1p3n h GLU 128 CO 0.06 0.92 0.19 0.00 -1.00 0.00 0.00 179.01 179.17 1p3n h ALA 129 N 1.12 0.44 -0.63 3.43 0.00 -0.95 -0.98 119.26 121.69 1p3n h ALA 129 Ca 0.13 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1p3n h ALA 129 Cb 0.59 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1p3n h ALA 129 CO 0.04 -0.03 0.31 0.00 0.00 0.00 0.00 179.25 179.57 1p3n h ALA 130 N 1.05 0.83 -0.57 0.00 0.00 -0.74 0.15 119.26 119.98 1p3n h ALA 130 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1p3n h ALA 130 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1p3n h ALA 130 CO -0.02 -0.05 0.18 0.28 0.00 0.00 0.00 179.25 179.65 1p3n h VAL 131 N 0.58 1.24 -0.55 0.00 2.07 -1.00 -3.04 116.25 115.55 1p3n h VAL 131 Ca 0.29 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1p3n h VAL 131 Cb 0.24 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1p3n h VAL 131 CO -0.21 0.30 0.04 -1.13 0.02 0.00 0.00 177.57 176.58 1p3n h ASN 132 N 0.79 0.91 -0.49 0.57 -1.24 -0.28 -2.86 115.58 112.99 1p3n h ASN 132 Ca 0.18 -0.29 0.08 0.00 0.71 0.00 0.00 56.30 56.98 1p3n h ASN 132 Cb 0.27 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 1p3n h ASN 132 CO -0.01 0.97 0.33 -0.26 -1.29 0.00 0.00 177.43 177.18 1p3n h PHE 133 N 0.82 0.34 0.00 0.67 -1.00 -0.62 -1.69 116.94 115.46 1p3n h PHE 133 Ca 0.16 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.95 1p3n h PHE 133 Cb 0.48 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1p3n h PHE 133 CO 0.04 0.18 0.00 0.00 -1.61 0.00 0.00 178.31 176.91 1p3n h ALA 134 N 1.75 1.00 -0.53 2.45 0.00 -1.44 -3.33 119.26 119.15 1p3n h ALA 134 Ca 0.22 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.39 1p3n h ALA 134 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1p3n h ALA 134 CO -0.05 0.00 2.56 1.63 0.00 0.00 0.00 179.25 183.39 1p3n n LYS 135 N -2.84 3.53 -3.60 0.00 5.02 -0.64 -4.65 118.16 114.99 1p3n n LYS 135 Ca 0.01 -3.14 -0.11 0.00 -2.02 0.00 0.00 58.31 53.06 1p3n n LYS 135 Cb 0.30 -2.98 -0.04 0.00 -0.02 0.00 0.00 35.03 32.28 1p3n n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p3n s SER 136 N 1.57 -0.31 0.25 4.39 1.04 -1.25 -5.00 113.70 114.39 1p3n s SER 136 Ca 0.46 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 1p3n s SER 136 Cb 0.13 0.51 0.29 0.00 0.10 0.00 0.00 66.02 67.05 1p3n s SER 136 CO -0.04 -0.89 1.90 -0.09 0.98 0.00 0.00 173.24 175.10 1p3n h ARG 137 N 2.27 1.18 -0.33 4.02 2.43 -1.92 -2.01 114.38 120.02 1p3n h ARG 137 Ca -0.34 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.84 1p3n h ARG 137 Cb 1.27 -0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 1p3n h ARG 137 CO 0.44 0.78 -0.22 2.35 -1.51 0.00 0.00 179.97 181.81 1p3n h TRP 138 N 1.22 -0.58 -0.26 2.20 7.01 -1.94 0.21 115.95 123.80 1p3n h TRP 138 Ca 0.37 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.40 1p3n h TRP 138 Cb -0.03 0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1p3n h TRP 138 CO -0.01 -0.30 0.10 -0.92 -2.79 0.00 0.00 178.44 174.52 1p3n h TYR 139 N -0.18 0.40 -0.73 2.65 3.20 -1.71 -1.33 116.97 119.27 1p3n h TYR 139 Ca 0.17 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1p3n h TYR 139 Cb 0.45 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1p3n h TYR 139 CO -0.43 0.42 0.45 -0.91 -1.64 0.00 0.00 178.16 176.05 1p3n h ASN 140 N 0.27 0.88 0.54 -2.11 2.35 -0.67 -1.05 115.58 115.79 1p3n h ASN 140 Ca 0.09 -0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 1p3n h ASN 140 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1p3n h ASN 140 CO -0.01 0.68 -0.91 1.56 -1.65 0.00 0.00 177.43 177.10 1p3n h GLN 141 N 1.00 0.24 -2.10 0.81 1.08 -0.50 -3.37 115.11 112.27 1p3n h GLN 141 Ca 0.26 -0.27 -0.58 0.00 -1.45 0.00 0.00 58.65 56.61 1p3n h GLN 141 Cb -0.04 0.08 -0.40 0.00 -0.05 0.00 0.00 27.48 27.06 1p3n h GLN 141 CO -0.05 1.00 -0.88 0.25 -0.95 0.00 0.00 178.83 178.20 1p3n n THR 142 N -3.67 0.65 -0.13 -0.54 -2.24 -0.51 -4.98 114.28 102.87 1p3n n THR 142 Ca -0.04 -4.54 -0.04 0.00 -2.27 0.00 0.00 64.05 57.15 1p3n n THR 142 Cb 0.82 -2.02 0.15 0.00 -2.10 0.00 0.00 70.33 67.19 1p3n n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p3n h PRO 143 N 4.12 0.84 -0.15 -0.78 0.13 -1.37 -0.71 132.00 134.08 1p3n h PRO 143 Ca 0.13 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1p3n h PRO 143 Cb 0.78 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1p3n h PRO 143 CO 0.63 0.81 0.03 -0.91 -0.23 0.00 0.00 178.00 178.33 1p3n h ASN 144 N 0.79 0.23 -0.19 1.44 2.35 -1.94 0.18 115.58 118.45 1p3n h ASN 144 Ca 0.16 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1p3n h ASN 144 Cb 0.41 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1p3n h ASN 144 CO 0.01 0.41 0.08 -0.09 -1.65 0.00 0.00 177.43 176.19 1p3n h ARG 145 N 0.04 0.28 -0.95 0.81 2.43 -1.95 -2.37 114.38 112.67 1p3n h ARG 145 Ca 0.05 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1p3n h ARG 145 Cb 0.27 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 1p3n h ARG 145 CO 0.00 0.34 0.62 0.00 -1.51 0.00 0.00 179.97 179.42 1p3n h ALA 146 N 0.92 1.47 -0.81 2.80 0.00 -1.04 -0.46 119.26 122.14 1p3n h ALA 146 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p3n h ALA 146 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1p3n h ALA 146 CO -0.01 0.38 0.53 0.87 0.00 0.00 0.00 179.25 181.03 1p3n h LYS 147 N 1.09 1.06 -0.07 0.00 1.57 -0.73 0.12 116.57 119.61 1p3n h LYS 147 Ca 0.41 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1p3n h LYS 147 Cb 0.20 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1p3n h LYS 147 CO -0.16 0.70 0.04 0.00 -0.57 0.00 0.00 179.45 179.46 1p3n h ARG 148 N 1.09 0.11 -0.39 3.15 3.08 -0.60 0.24 114.38 121.05 1p3n h ARG 148 Ca 0.30 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.35 1p3n h ARG 148 Cb -0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1p3n h ARG 148 CO -0.07 0.16 0.21 0.82 -1.07 0.00 0.00 179.97 180.03 1p3n h ILE 149 N 0.02 1.01 -0.70 2.04 1.08 -0.92 -1.63 117.51 118.41 1p3n h ILE 149 Ca 0.03 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1p3n h ILE 149 Cb 0.09 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 1p3n h ILE 149 CO -0.00 0.08 0.42 0.40 -0.69 0.00 0.00 178.15 178.36 1p3n h ILE 150 N 0.44 1.05 -0.16 -0.67 2.04 -0.59 0.13 117.51 119.75 1p3n h ILE 150 Ca 0.16 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1p3n h ILE 150 Cb 0.04 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1p3n h ILE 150 CO -0.09 0.15 -0.10 0.71 0.00 0.00 0.00 178.15 178.82 1p3n h THR 151 N 0.81 1.17 -0.25 -0.27 1.35 -0.08 0.15 112.91 115.79 1p3n h THR 151 Ca 0.29 -0.73 -0.07 0.00 -0.55 0.00 0.00 66.41 65.36 1p3n h THR 151 Cb 0.08 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1p3n h THR 151 CO -0.13 0.23 -0.11 0.58 -0.25 0.00 0.00 175.52 175.83 1p3n h VAL 152 N 0.24 1.30 -0.63 6.82 2.07 -0.50 -0.46 116.25 125.08 1p3n h VAL 152 Ca 0.05 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1p3n h VAL 152 Cb 0.34 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1p3n h VAL 152 CO 0.02 0.37 0.30 -0.26 0.02 0.00 0.00 177.57 178.02 1p3n h PHE 153 N 0.24 0.89 -0.20 1.57 0.05 -0.32 0.17 116.94 119.34 1p3n h PHE 153 Ca 0.06 -0.03 -0.17 0.00 3.82 0.00 0.00 57.97 61.64 1p3n h PHE 153 Cb 0.61 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 38.29 1p3n h PHE 153 CO 0.06 0.65 -0.55 -0.09 -0.18 0.00 0.00 178.31 178.21 1p3n h ARG 154 N 0.89 0.73 0.00 1.51 2.43 -0.51 -3.38 114.38 116.05 1p3n h ARG 154 Ca 0.22 -0.51 -0.11 0.00 -0.81 0.00 0.00 59.98 58.76 1p3n h ARG 154 Cb 0.10 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1p3n h ARG 154 CO -0.03 1.14 -2.05 0.25 -1.51 0.00 0.00 179.97 177.77 1p3n n THR 155 N -4.10 0.43 -1.64 0.20 -2.24 -0.20 -4.78 114.28 101.94 1p3n n THR 155 Ca -0.06 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1p3n n THR 155 Cb 0.62 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1p3n n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p3n n GLY 156 N 1.52 0.83 3.35 3.38 0.00 0.60 -5.01 105.19 109.86 1p3n n GLY 156 Ca -0.13 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 1p3n n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p3n s THR 157 N -2.50 1.75 -1.60 2.61 -4.23 -1.26 -4.81 115.64 105.60 1p3n s THR 157 Ca 0.00 -2.22 0.14 0.00 -1.18 0.00 0.00 61.69 58.43 1p3n s THR 157 Cb 0.00 -2.05 0.47 0.00 1.34 0.00 0.00 72.50 72.26 1p3n s THR 157 CO 0.00 -0.59 1.36 0.79 -0.54 0.00 0.00 174.62 175.64 1p3n n TRP 158 N -0.39 0.86 -0.34 3.99 7.02 -1.26 -4.52 117.44 122.80 1p3n n TRP 158 Ca -0.08 -0.37 0.18 0.00 -1.02 0.00 0.00 57.50 56.21 1p3n n TRP 158 Cb 0.60 -0.10 0.40 0.00 -2.42 0.00 0.00 31.31 29.79 1p3n n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p3n h ASP 159 N 2.84 0.66 0.55 -0.99 3.45 -1.96 0.12 116.42 121.09 1p3n h ASP 159 Ca 0.00 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1p3n h ASP 159 Cb 0.88 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1p3n h ASP 159 CO 0.09 0.13 0.00 0.00 -1.57 0.00 0.00 179.24 177.88 1p3n h ALA 160 N 1.70 1.00 -0.02 3.45 0.00 -1.91 -0.53 119.26 122.94 1p3n h ALA 160 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1p3n h ALA 160 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p3n h ALA 160 CO -0.43 0.00 -0.06 0.66 0.00 0.00 0.00 179.25 179.41 1p3n n TYR 161 N -2.71 0.00 -2.41 0.00 4.01 0.37 -4.87 117.16 111.56 1p3n n TYR 161 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1p3n n TYR 161 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 1p3n n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1p3n s LYS 162 N -1.73 4.29 0.00 -0.72 3.01 -0.21 -2.92 119.74 121.47 1p3n s LYS 162 Ca 0.22 1.71 0.00 0.00 -1.01 0.00 0.00 55.97 56.89 1p3n s LYS 162 Cb 0.16 -3.65 0.00 0.00 -1.01 0.00 0.00 37.83 33.33 1p3n s LYS 162 CO 0.28 -0.57 0.00 0.09 0.51 0.00 0.00 175.35 175.66 1p3n n ASN 163 N 5.81 0.00 -0.75 2.83 3.02 -1.26 -5.02 115.26 119.89 1p3n n ASN 163 Ca 0.12 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.80 1p3n n ASN 163 Cb 0.45 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.91 1p3n n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82