#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4s s ARG 2 N 0.00 1.57 0.05 2.12 3.03 -1.26 -4.25 118.95 120.21 1p4s s ARG 2 Ca 0.00 -0.80 0.08 0.00 2.03 0.00 0.00 55.73 57.04 1p4s s ARG 2 Cb 0.00 0.58 -0.03 0.00 -1.03 0.00 0.00 34.95 34.47 1p4s s ARG 2 CO 0.00 -0.71 -0.22 0.54 -1.13 0.00 0.00 175.30 173.78 1p4s s VAL 3 N -3.80 1.79 -0.22 4.99 0.11 -0.68 -2.88 120.40 119.71 1p4s s VAL 3 Ca 0.08 -1.26 0.02 0.00 -2.93 0.00 0.00 61.98 57.89 1p4s s VAL 3 Cb -0.04 -1.55 0.04 0.00 -1.53 0.00 0.00 36.38 33.30 1p4s s VAL 3 CO 0.01 0.23 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.11 1p4s s LEU 4 N -1.23 2.79 -0.21 2.54 1.43 -0.69 -1.78 118.68 121.53 1p4s s LEU 4 Ca 0.09 -1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.04 1p4s s LEU 4 Cb -0.09 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1p4s s LEU 4 CO 0.02 -0.12 0.10 -0.22 0.23 0.00 0.00 176.35 176.36 1p4s s LEU 5 N 1.22 3.88 0.12 1.79 0.20 0.22 -0.42 118.68 125.69 1p4s s LEU 5 Ca -0.03 0.05 -0.01 0.00 0.69 0.00 0.00 54.13 54.84 1p4s s LEU 5 Cb -0.17 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 1p4s s LEU 5 CO -0.08 0.11 0.03 -0.76 -0.29 0.00 0.00 176.35 175.36 1p4s s LEU 6 N 0.79 1.95 0.00 -0.68 1.43 -0.04 -2.03 118.68 120.10 1p4s s LEU 6 Ca 0.05 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 1p4s s LEU 6 Cb -0.13 0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.32 1p4s s LEU 6 CO 0.02 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1p4s n GLY 7 N -0.08 2.22 3.68 -3.19 0.00 -1.26 -1.46 105.19 105.10 1p4s n GLY 7 Ca -0.07 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1p4s n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p4s n PRO 8 N -1.42 2.82 -2.63 1.61 -0.02 -1.26 -4.94 135.00 129.17 1p4s n PRO 8 Ca 0.00 1.03 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 1p4s n PRO 8 Cb 0.00 -2.95 -0.03 0.00 -0.02 0.00 0.00 33.50 30.50 1p4s n PRO 8 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p4s s PRO 9 N 3.39 3.39 0.00 0.52 0.04 -1.26 -4.69 135.00 136.40 1p4s s PRO 9 Ca 0.85 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1p4s s PRO 9 Cb -0.46 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.01 1p4s s PRO 9 CO 0.39 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1p4s n GLY 10 N 5.15 -0.89 3.88 0.56 0.00 -1.26 -5.12 105.19 107.52 1p4s n GLY 10 Ca 0.06 0.54 -0.31 0.00 0.00 0.00 0.00 46.02 46.30 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s s ALA 11 N -1.00 3.55 0.00 4.61 0.00 -1.26 -4.97 121.76 122.69 1p4s s ALA 11 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1p4s s ALA 11 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1p4s s ALA 11 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1p4s n GLY 12 N -0.41 -1.89 5.89 0.00 0.00 -1.26 -4.84 105.19 102.68 1p4s n GLY 12 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 0.00 -0.33 1.61 5.02 -1.26 -4.50 118.16 118.70 1p4s n LYS 13 Ca 0.00 0.00 0.34 0.00 -2.02 0.00 0.00 58.31 56.63 1p4s n LYS 13 Cb 0.00 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.73 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4s h GLY 14 N 0.00 0.21 0.68 0.72 0.00 -1.97 -1.76 103.07 100.95 1p4s h GLY 14 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1p4s h GLY 14 CO 0.00 -0.03 -0.19 -0.84 0.00 0.00 0.00 176.54 175.48 1p4s h THR 15 N 0.06 0.55 0.00 4.70 2.02 -2.01 -2.41 112.91 115.82 1p4s h THR 15 Ca 0.58 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1p4s h THR 15 Cb 2.18 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1p4s h THR 15 CO -0.06 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.92 1p4s n GLN 16 N -5.19 0.11 -0.04 6.66 1.13 -1.19 -2.38 117.38 116.48 1p4s n GLN 16 Ca -0.10 0.17 -0.13 0.00 -1.94 0.00 0.00 57.00 55.00 1p4s n GLN 16 Cb 0.28 -1.65 -0.08 0.00 0.11 0.00 0.00 30.24 28.90 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p4s h ALA 17 N 2.66 0.12 -0.30 -1.58 0.00 -1.31 -1.84 119.26 117.02 1p4s h ALA 17 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1p4s h ALA 17 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1p4s h ALA 17 CO 0.00 -0.03 -0.04 0.28 0.00 0.00 0.00 179.25 179.46 1p4s h VAL 18 N -0.22 1.27 -0.87 0.00 2.07 -1.50 -2.47 116.25 114.53 1p4s h VAL 18 Ca 0.01 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1p4s h VAL 18 Cb 0.64 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1p4s h VAL 18 CO 0.02 0.33 0.57 0.11 0.02 0.00 0.00 177.57 178.63 1p4s h LYS 19 N 0.34 1.10 -0.22 1.57 1.57 -1.60 -2.51 116.57 116.81 1p4s h LYS 19 Ca 0.08 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1p4s h LYS 19 Cb 0.51 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1p4s h LYS 19 CO 0.02 0.73 -0.21 1.25 -0.57 0.00 0.00 179.45 180.68 1p4s h LEU 20 N 1.14 0.39 -0.99 2.94 5.85 -1.36 -2.24 115.31 121.04 1p4s h LEU 20 Ca 0.33 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1p4s h LEU 20 Cb -0.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1p4s h LEU 20 CO -0.09 0.61 0.43 0.00 -0.34 0.00 0.00 178.44 179.05 1p4s h ALA 21 N 1.42 1.23 -0.70 1.25 0.00 -1.26 -1.76 119.26 119.44 1p4s h ALA 21 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1p4s h ALA 21 Cb 0.57 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1p4s h ALA 21 CO 0.04 0.62 0.27 0.93 0.00 0.00 0.00 179.25 181.11 1p4s h GLU 22 N 1.14 1.03 0.30 0.00 3.07 -1.35 -0.51 114.58 118.27 1p4s h GLU 22 Ca 0.29 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1p4s h GLU 22 Cb 0.05 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1p4s h GLU 22 CO -0.04 0.85 -0.14 -0.22 -1.40 0.00 0.00 179.01 178.05 1p4s h LYS 23 N 1.01 -0.39 0.00 2.33 1.63 -1.18 -3.36 116.57 116.61 1p4s h LYS 23 Ca 0.23 0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.89 1p4s h LYS 23 Cb 0.21 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1p4s h LYS 23 CO -0.02 -0.11 -0.98 -0.07 -3.45 0.00 0.00 179.45 174.82 1p4s h LEU 24 N -0.64 0.00 -0.50 5.20 3.38 -1.44 -3.50 115.31 117.81 1p4s h LEU 24 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1p4s h LEU 24 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1p4s h LEU 24 CO 0.07 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1p4s n GLY 25 N 1.34 0.98 3.72 0.83 0.00 -0.22 -5.09 105.19 106.74 1p4s n GLY 25 Ca -0.03 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1p4s n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4s s ILE 26 N -2.50 3.81 -0.58 -0.61 -1.09 -1.05 -4.96 121.20 114.23 1p4s s ILE 26 Ca 0.00 -1.70 -0.27 0.00 -2.23 0.00 0.00 60.65 56.45 1p4s s ILE 26 Cb 0.00 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1p4s s ILE 26 CO 0.00 -0.35 1.55 -2.84 -1.23 0.00 0.00 174.94 172.06 1p4s s PRO 27 N -3.75 3.11 -0.48 2.79 0.02 -1.26 -4.84 135.00 130.60 1p4s s PRO 27 Ca 0.32 0.49 -0.27 0.00 0.02 0.00 0.00 61.00 61.56 1p4s s PRO 27 Cb -0.07 -4.21 -0.02 0.00 0.02 0.00 0.00 34.50 30.23 1p4s s PRO 27 CO 0.22 -2.16 1.80 -1.14 -0.33 0.00 0.00 177.00 175.38 1p4s s GLN 28 N 5.95 3.00 -0.43 5.54 -0.44 -1.26 -3.60 119.66 128.41 1p4s s GLN 28 Ca 0.56 0.98 -0.14 0.00 -2.50 0.00 0.00 55.36 54.26 1p4s s GLN 28 Cb -0.12 -4.28 0.05 0.00 -1.64 0.00 0.00 33.01 27.02 1p4s s GLN 28 CO 0.23 -2.27 0.33 0.42 0.50 0.00 0.00 175.29 174.50 1p4s s ILE 29 N 7.87 5.12 -0.16 -2.34 -1.09 -0.27 -5.02 121.20 125.31 1p4s s ILE 29 Ca 0.72 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 1p4s s ILE 29 Cb -0.17 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1p4s s ILE 29 CO 0.27 -0.43 0.32 -0.55 -1.23 0.00 0.00 174.94 173.32 1p4s s SER 30 N 2.08 6.46 0.56 3.58 0.15 -1.26 -1.85 113.70 123.42 1p4s s SER 30 Ca 0.04 0.54 0.36 0.00 0.70 0.00 0.00 55.95 57.59 1p4s s SER 30 Cb -0.21 -2.20 1.63 0.00 -1.71 0.00 0.00 66.02 63.53 1p4s s SER 30 CO 0.08 0.08 2.06 0.71 1.20 0.00 0.00 173.24 177.37 1p4s h THR 31 N 4.70 0.00 0.00 6.45 1.35 -1.83 -2.53 112.91 121.05 1p4s h THR 31 Ca -0.41 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1p4s h THR 31 Cb 1.17 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1p4s h THR 31 CO 0.76 0.00 -0.41 1.23 -0.25 0.00 0.00 175.52 176.85 1p4s h GLY 32 N 1.45 0.00 0.00 5.82 0.00 -1.92 -3.40 103.07 105.02 1p4s h GLY 32 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p4s h GLY 32 CO 0.00 0.00 -0.03 -2.09 0.00 0.00 0.00 176.54 174.42 1p4s h GLU 33 N 0.00 0.00 -0.99 4.80 4.81 -1.88 -2.04 114.58 119.27 1p4s h GLU 33 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1p4s h GLU 33 Cb 0.82 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 1p4s h GLU 33 CO 0.00 0.44 0.66 1.37 -0.73 0.00 0.00 179.01 180.74 1p4s h LEU 34 N -1.00 1.12 -0.31 1.64 -0.00 -1.84 -2.55 115.31 112.36 1p4s h LEU 34 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1p4s h LEU 34 Cb 0.45 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 1p4s h LEU 34 CO -0.00 0.79 0.20 -0.26 -0.00 0.00 0.00 178.44 179.16 1p4s h PHE 35 N 1.31 0.41 -0.83 0.17 0.04 -1.77 -2.02 116.94 114.23 1p4s h PHE 35 Ca 0.38 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.25 1p4s h PHE 35 Cb -0.08 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 37.86 1p4s h PHE 35 CO -0.00 0.28 0.48 -0.09 -0.60 0.00 0.00 178.31 178.37 1p4s h ARG 36 N 0.42 0.78 -0.82 1.51 2.43 -1.28 -0.82 114.38 116.59 1p4s h ARG 36 Ca 0.11 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1p4s h ARG 36 Cb -0.02 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 1p4s h ARG 36 CO -0.02 0.52 0.55 -0.09 -1.51 0.00 0.00 179.97 179.41 1p4s h ARG 37 N 0.81 1.08 0.00 0.20 2.43 -1.37 -2.38 114.38 115.14 1p4s h ARG 37 Ca 0.40 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1p4s h ARG 37 Cb 0.36 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1p4s h ARG 37 CO -0.25 0.71 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.86 1p4s h ASN 38 N 1.11 0.00 -0.03 -3.80 2.35 -0.79 -2.25 115.58 112.17 1p4s h ASN 38 Ca 0.30 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1p4s h ASN 38 Cb -0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1p4s h ASN 38 CO -0.07 0.16 0.01 0.40 -1.65 0.00 0.00 177.43 176.29 1p4s h ILE 39 N 0.00 1.12 -0.92 2.81 2.04 -0.67 -1.52 117.51 120.37 1p4s h ILE 39 Ca -0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1p4s h ILE 39 Cb 0.57 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1p4s h ILE 39 CO 0.02 0.10 0.56 -0.33 0.00 0.00 0.00 178.15 178.50 1p4s h GLU 40 N -0.09 1.25 -0.46 2.37 5.08 -1.37 -3.16 114.58 118.20 1p4s h GLU 40 Ca 0.01 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1p4s h GLU 40 Cb 0.15 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1p4s h GLU 40 CO -0.00 0.88 -0.09 0.93 -1.00 0.00 0.00 179.01 179.73 1p4s h GLU 41 N 1.27 0.86 -0.33 2.33 5.08 -1.45 -3.50 114.58 118.84 1p4s h GLU 41 Ca 0.33 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1p4s h GLU 41 Cb -0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1p4s h GLU 41 CO -0.06 0.96 0.00 0.41 -1.00 0.00 0.00 179.01 179.31 1p4s n GLY 42 N -0.24 0.70 0.12 -3.84 0.00 -0.59 -5.10 105.19 96.24 1p4s n GLY 42 Ca -0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1p4s n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 43 N -0.11 1.53 0.00 2.61 -2.24 -1.11 -5.06 114.28 109.90 1p4s n THR 43 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1p4s n THR 43 Cb 0.06 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1p4s n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p4s n LYS 44 N -4.37 0.00 0.08 -0.78 5.02 -1.26 -4.82 118.16 112.03 1p4s n LYS 44 Ca -0.39 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.03 1p4s n LYS 44 Cb 0.74 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 36.13 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 0.68 0.39 -0.35 -0.00 -1.26 -4.11 117.00 112.34 1p4s n LEU 45 Ca 0.00 0.48 -0.18 0.00 -0.00 0.00 0.00 56.01 56.31 1p4s n LEU 45 Cb 0.00 -0.31 -0.09 0.00 -0.00 0.00 0.00 43.42 43.02 1p4s n LEU 45 CO 0.00 -0.12 0.62 1.23 -0.00 0.00 0.00 177.39 179.11 1p4s h GLY 46 N 4.60 -1.06 0.22 1.47 0.00 -1.87 -3.20 103.07 103.24 1p4s h GLY 46 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1p4s h GLY 46 CO 0.00 -0.38 -0.02 -0.24 0.00 0.00 0.00 176.54 175.90 1p4s h VAL 47 N -1.00 1.30 -0.27 4.60 3.04 -1.84 -2.11 116.25 119.98 1p4s h VAL 47 Ca -0.09 -1.62 -0.08 0.00 -1.01 0.00 0.00 66.70 63.89 1p4s h VAL 47 Cb 0.78 2.30 -0.01 0.00 -2.01 0.00 0.00 31.29 32.36 1p4s h VAL 47 CO 0.13 0.38 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.58 1p4s h GLU 48 N -0.84 0.59 0.00 4.17 5.08 -1.78 -2.63 114.58 119.17 1p4s h GLU 48 Ca -0.01 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 57.95 1p4s h GLU 48 Cb 0.67 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1p4s h GLU 48 CO 0.01 0.85 -0.63 0.00 -1.00 0.00 0.00 179.01 178.24 1p4s h ALA 49 N 0.73 0.88 0.05 3.43 0.00 -1.69 -2.54 119.26 120.11 1p4s h ALA 49 Ca 0.06 -0.57 -0.23 0.00 0.00 0.00 0.00 54.91 54.16 1p4s h ALA 49 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1p4s h ALA 49 CO 0.05 0.79 -1.03 1.57 0.00 0.00 0.00 179.25 180.62 1p4s h LYS 50 N 0.00 0.25 0.00 0.00 5.09 -1.48 -2.90 116.57 117.53 1p4s h LYS 50 Ca -0.01 -0.33 -0.08 0.00 0.09 0.00 0.00 60.65 60.32 1p4s h LYS 50 Cb 1.17 0.11 0.01 0.00 0.10 0.00 0.00 32.23 33.62 1p4s h LYS 50 CO 0.08 1.08 -0.31 -0.09 -2.09 0.00 0.00 179.45 178.13 1p4s h ARG 51 N 0.11 0.20 -0.77 0.07 2.43 -1.46 -2.39 114.38 112.58 1p4s h ARG 51 Ca -0.08 -0.22 0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1p4s h ARG 51 Cb 1.71 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 31.21 1p4s h ARG 51 CO 0.16 0.96 -0.37 0.66 -1.51 0.00 0.00 179.97 179.88 1p4s n TYR 52 N -4.46 -0.14 -0.22 2.20 4.01 -0.96 -2.96 117.16 114.64 1p4s n TYR 52 Ca -0.10 0.95 0.13 0.00 -0.16 0.00 0.00 57.90 58.72 1p4s n TYR 52 Cb 0.54 -0.69 0.43 0.00 -0.31 0.00 0.00 39.34 39.31 1p4s n TYR 52 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1p4s h LEU 53 N 0.00 0.54 0.13 7.72 3.38 -1.44 -1.62 115.31 124.02 1p4s h LEU 53 Ca 0.20 0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.89 1p4s h LEU 53 Cb 0.40 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1p4s h LEU 53 CO -0.74 0.28 -1.63 -0.78 0.09 0.00 0.00 178.44 175.66 1p4s h ASP 54 N 0.57 0.44 -0.03 -0.43 3.58 -1.64 -3.42 116.42 115.49 1p4s h ASP 54 Ca 0.41 -0.88 -0.19 0.00 0.42 0.00 0.00 57.03 56.79 1p4s h ASP 54 Cb 0.76 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.68 1p4s h ASP 54 CO -0.16 1.72 -0.71 0.00 -2.88 0.00 0.00 179.24 177.21 1p4s h ALA 55 N 0.00 0.12 0.00 -0.78 0.00 -1.54 -3.45 119.26 113.62 1p4s h ALA 55 Ca -0.34 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1p4s h ALA 55 Cb 1.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1p4s h ALA 55 CO 0.09 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1p4s n GLY 56 N 0.98 0.97 0.00 0.00 0.00 -0.61 -1.71 105.19 104.82 1p4s n GLY 56 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1p4s n GLY 56 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p4s n ASP 57 N 0.00 1.88 -4.59 1.61 5.68 -1.25 -3.97 116.55 115.91 1p4s n ASP 57 Ca 0.00 -0.45 -0.43 0.00 -0.50 0.00 0.00 54.79 53.41 1p4s n ASP 57 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1p4s n ASP 57 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1p4s s LEU 58 N 0.00 3.56 -0.16 -2.12 1.43 -1.26 -4.81 118.68 115.32 1p4s s LEU 58 Ca 0.00 0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1p4s s LEU 58 Cb 0.00 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1p4s s LEU 58 CO 0.00 -1.36 0.07 0.54 0.23 0.00 0.00 176.35 175.83 1p4s s VAL 59 N 4.67 4.83 0.54 -1.59 0.11 -1.26 -5.06 120.40 122.64 1p4s s VAL 59 Ca 0.45 -0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 59.25 1p4s s VAL 59 Cb -0.07 -3.15 -0.05 0.00 -1.53 0.00 0.00 36.38 31.57 1p4s s VAL 59 CO 0.29 0.50 1.38 -2.84 -3.33 0.00 0.00 175.10 171.09 1p4s s PRO 60 N 0.05 3.19 0.92 1.54 0.02 -1.26 -4.90 135.00 134.56 1p4s s PRO 60 Ca 0.06 2.29 -0.13 0.00 0.02 0.00 0.00 61.00 63.24 1p4s s PRO 60 Cb -0.12 -2.31 0.19 0.00 0.02 0.00 0.00 34.50 32.29 1p4s s PRO 60 CO 0.01 -1.17 1.26 -1.12 -0.33 0.00 0.00 177.00 175.65 1p4s s SER 61 N -0.87 3.30 0.00 2.53 0.01 -1.26 -4.60 113.70 112.81 1p4s s SER 61 Ca 0.70 0.08 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1p4s s SER 61 Cb -0.41 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1p4s s SER 61 CO 0.50 -2.60 0.00 -0.67 0.41 0.00 0.00 173.24 170.88 1p4s n ASP 62 N -3.59 0.00 -0.29 2.44 2.03 -1.26 -4.65 116.55 111.24 1p4s n ASP 62 Ca 0.16 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.46 1p4s n ASP 62 Cb 0.60 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.11 1p4s n ASP 62 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1p4s h LEU 63 N 0.00 0.79 -0.08 -2.67 8.10 -1.99 -1.07 115.31 118.40 1p4s h LEU 63 Ca 0.00 0.01 0.01 0.00 0.11 0.00 0.00 57.88 58.01 1p4s h LEU 63 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.05 1p4s h LEU 63 CO 0.00 0.53 0.03 0.74 -4.11 0.00 0.00 178.44 175.62 1p4s h THR 64 N 0.94 0.98 0.00 0.15 2.02 -1.82 -1.46 112.91 113.72 1p4s h THR 64 Ca 0.33 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1p4s h THR 64 Cb 0.09 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1p4s h THR 64 CO -0.14 0.01 -0.02 0.78 0.37 0.00 0.00 175.52 176.51 1p4s h ASN 65 N 0.07 0.00 0.06 4.18 2.35 -1.93 -2.51 115.58 117.80 1p4s h ASN 65 Ca 0.03 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 1p4s h ASN 65 Cb 0.02 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.41 1p4s h ASN 65 CO -0.04 0.02 -0.70 -0.33 -1.65 0.00 0.00 177.43 174.74 1p4s h GLU 66 N 0.00 0.36 -0.32 0.81 4.39 -0.77 -2.07 114.58 116.98 1p4s h GLU 66 Ca -0.00 -0.47 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 1p4s h GLU 66 Cb 0.26 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1p4s h GLU 66 CO 0.00 1.17 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.94 1p4s h LEU 67 N -0.22 0.57 0.04 1.33 3.38 -1.32 -1.01 115.31 118.08 1p4s h LEU 67 Ca -0.11 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1p4s h LEU 67 Cb 1.46 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1p4s h LEU 67 CO 0.13 0.75 -0.16 0.58 0.09 0.00 0.00 178.44 179.83 1p4s h VAL 68 N 0.38 0.62 0.00 1.22 2.07 -1.60 -2.71 116.25 116.23 1p4s h VAL 68 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1p4s h VAL 68 Cb 0.46 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1p4s h VAL 68 CO 0.02 0.00 -0.15 -0.78 0.02 0.00 0.00 177.57 176.68 1p4s h ASP 69 N -0.29 0.00 -0.79 0.57 3.58 -1.44 -1.39 116.42 116.67 1p4s h ASP 69 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1p4s h ASP 69 Cb 0.33 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1p4s h ASP 69 CO -0.13 0.15 0.50 -0.78 -2.88 0.00 0.00 179.24 176.10 1p4s h ASP 70 N 0.00 0.92 1.74 2.28 3.58 -0.97 -2.18 116.42 121.79 1p4s h ASP 70 Ca -0.00 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1p4s h ASP 70 Cb 0.29 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1p4s h ASP 70 CO 0.02 0.69 -0.27 0.03 -2.88 0.00 0.00 179.24 176.83 1p4s h ARG 71 N 1.07 0.00 0.00 0.28 3.08 -1.20 -3.38 114.38 114.24 1p4s h ARG 71 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1p4s h ARG 71 Cb -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1p4s h ARG 71 CO -0.06 0.13 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.43 1p4s h LEU 72 N 0.00 0.00 0.00 3.04 3.38 -1.21 -3.33 115.31 117.19 1p4s h LEU 72 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 72 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1p4s h LEU 72 CO 0.02 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1p4s n ASN 73 N -2.90 0.00 -4.76 -0.43 3.02 -0.83 -4.47 115.26 104.89 1p4s n ASN 73 Ca 0.02 -0.95 -0.41 0.00 -0.03 0.00 0.00 54.58 53.21 1p4s n ASN 73 Cb 0.54 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 1p4s n ASN 73 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1p4s s ASN 74 N -1.55 6.90 0.45 6.41 2.47 -1.25 -4.98 114.94 123.40 1p4s s ASN 74 Ca 0.02 2.56 0.17 0.00 0.42 0.00 0.00 52.86 56.04 1p4s s ASN 74 Cb 0.01 -2.64 1.13 0.00 -1.45 0.00 0.00 41.25 38.30 1p4s s ASN 74 CO 0.02 -0.44 1.96 1.55 -3.72 0.00 0.00 177.10 176.47 1p4s h PRO 75 N 3.65 0.30 0.00 0.43 0.13 -1.96 -1.75 132.00 132.80 1p4s h PRO 75 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1p4s h PRO 75 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1p4s h PRO 75 CO 0.67 0.20 0.00 -0.25 -0.23 0.00 0.00 178.00 178.39 1p4s n ASP 76 N -4.45 0.37 -1.21 1.44 8.00 -1.26 -2.84 116.55 116.60 1p4s n ASP 76 Ca 0.12 0.61 0.08 0.00 0.71 0.00 0.00 54.79 56.31 1p4s n ASP 76 Cb 0.50 -0.68 0.30 0.00 -0.02 0.00 0.00 41.12 41.22 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4s n ALA 77 N -1.66 3.20 -0.14 2.24 0.00 -0.66 -4.61 120.51 118.89 1p4s n ALA 77 Ca 0.02 -2.07 -0.11 0.00 0.00 0.00 0.00 53.44 51.28 1p4s n ALA 77 Cb 0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s h ALA 78 N 2.62 0.55 -0.78 0.00 0.00 -1.62 -3.24 119.26 116.80 1p4s h ALA 78 Ca 0.00 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 1p4s h ALA 78 Cb 1.55 -0.14 -0.32 0.00 0.00 0.00 0.00 17.79 18.88 1p4s h ALA 78 CO 0.29 0.43 -0.04 0.09 0.00 0.00 0.00 179.25 180.02 1p4s n ASN 79 N -4.32 5.47 -3.56 0.00 4.13 -1.26 -4.85 115.26 110.86 1p4s n ASN 79 Ca -0.01 -3.77 -0.06 0.00 1.68 0.00 0.00 54.58 52.42 1p4s n ASN 79 Cb 0.37 -0.64 -0.02 0.00 -1.54 0.00 0.00 39.78 37.96 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1p4s s GLY 80 N -2.72 -0.35 -0.29 7.41 0.00 -1.22 -1.97 107.32 108.17 1p4s s GLY 80 Ca 0.55 1.37 -0.19 0.00 0.00 0.00 0.00 44.72 46.45 1p4s s GLY 80 CO 0.02 0.45 1.23 -0.11 0.00 0.00 0.00 173.10 174.68 1p4s s PHE 81 N -2.67 -0.22 -0.44 1.90 -0.12 -1.26 -4.53 117.98 110.64 1p4s s PHE 81 Ca 0.08 0.46 -0.13 0.00 -0.05 0.00 0.00 56.93 57.29 1p4s s PHE 81 Cb -0.01 0.26 0.06 0.00 -0.63 0.00 0.00 43.02 42.70 1p4s s PHE 81 CO -0.06 -0.11 0.32 0.42 -0.05 0.00 0.00 175.22 175.75 1p4s s ILE 82 N 0.74 4.87 -0.15 -4.49 -1.09 -1.24 -1.69 121.20 118.16 1p4s s ILE 82 Ca -0.03 -1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 57.24 1p4s s ILE 82 Cb -0.04 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1p4s s ILE 82 CO -0.12 -0.49 0.07 -0.76 -1.23 0.00 0.00 174.94 172.41 1p4s s LEU 83 N 1.57 3.93 -0.09 2.97 1.43 -0.73 -1.11 118.68 126.65 1p4s s LEU 83 Ca 0.04 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1p4s s LEU 83 Cb -0.23 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1p4s s LEU 83 CO 0.06 0.28 -0.02 -1.81 0.23 0.00 0.00 176.35 175.08 1p4s s ASP 84 N -0.24 1.83 -0.16 2.29 1.01 -0.77 -0.61 116.67 120.02 1p4s s ASP 84 Ca 0.08 -0.18 -0.01 0.00 0.71 0.00 0.00 52.55 53.15 1p4s s ASP 84 Cb -0.12 -0.58 0.00 0.00 1.01 0.00 0.00 42.92 43.23 1p4s s ASP 84 CO 0.01 -0.17 0.14 0.61 0.21 0.00 0.00 175.17 175.97 1p4s n GLY 85 N 5.08 0.72 0.26 0.21 0.00 -0.86 -2.91 105.19 107.69 1p4s n GLY 85 Ca -0.09 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 1p4s n GLY 85 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1p4s n TYR 86 N -2.64 0.00 -0.22 1.61 4.19 -1.26 -4.71 117.16 114.12 1p4s n TYR 86 Ca -0.00 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.13 1p4s n TYR 86 Cb 0.51 -0.12 -0.01 0.00 0.49 0.00 0.00 39.34 40.21 1p4s n TYR 86 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1p4s n PRO 87 N -3.05 0.58 0.27 2.98 -0.02 -1.26 -4.64 135.00 129.86 1p4s n PRO 87 Ca -0.03 -0.78 0.13 0.00 -2.02 0.00 0.00 63.50 60.79 1p4s n PRO 87 Cb 0.13 -2.14 0.77 0.00 -0.02 0.00 0.00 33.50 32.23 1p4s n PRO 87 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1p4s h ARG 88 N 7.60 0.00 -2.75 -0.52 0.11 -1.98 -3.46 114.38 113.38 1p4s h ARG 88 Ca 0.14 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.10 1p4s h ARG 88 Cb 0.07 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 30.90 1p4s h ARG 88 CO 1.16 0.08 -0.25 -1.54 0.10 0.00 0.00 179.97 179.52 1p4s s SER 89 N -6.29 -0.43 0.44 0.08 1.04 -1.26 -4.79 113.70 102.49 1p4s s SER 89 Ca -0.04 0.82 0.15 0.00 0.48 0.00 0.00 55.95 57.36 1p4s s SER 89 Cb 0.14 0.81 1.07 0.00 0.10 0.00 0.00 66.02 68.14 1p4s s SER 89 CO 0.59 -0.14 1.97 0.58 0.98 0.00 0.00 173.24 177.22 1p4s h VAL 90 N 4.61 0.87 -0.81 5.02 2.07 -1.88 -2.43 116.25 123.70 1p4s h VAL 90 Ca -0.28 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1p4s h VAL 90 Cb 1.18 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1p4s h VAL 90 CO 0.26 0.07 0.41 -0.33 0.02 0.00 0.00 177.57 178.00 1p4s h GLU 91 N 0.37 1.15 -0.02 1.57 5.08 -1.98 -1.24 114.58 119.51 1p4s h GLU 91 Ca 0.28 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1p4s h GLU 91 Cb 0.62 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1p4s h GLU 91 CO -0.08 0.86 -0.28 1.96 -1.00 0.00 0.00 179.01 180.47 1p4s h GLN 92 N 1.14 0.23 0.00 2.33 1.08 -1.88 -3.40 115.11 114.61 1p4s h GLN 92 Ca 0.28 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1p4s h GLN 92 Cb 0.07 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1p4s h GLN 92 CO -0.04 0.91 -0.01 0.00 -0.95 0.00 0.00 178.83 178.75 1p4s h ALA 93 N 0.32 1.99 -0.56 3.87 0.00 -1.42 -2.58 119.26 120.88 1p4s h ALA 93 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1p4s h ALA 93 Cb 1.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1p4s h ALA 93 CO 0.06 0.01 0.37 -0.22 0.00 0.00 0.00 179.25 179.46 1p4s h LYS 94 N 0.00 0.60 -0.47 0.00 3.64 -1.43 -1.15 116.57 117.76 1p4s h LYS 94 Ca -0.00 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1p4s h LYS 94 Cb 0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1p4s h LYS 94 CO 0.00 0.40 0.04 0.00 -2.27 0.00 0.00 179.45 177.61 1p4s h ALA 95 N 1.68 0.63 -0.20 5.00 0.00 -1.70 -2.43 119.26 122.25 1p4s h ALA 95 Ca 0.23 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1p4s h ALA 95 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1p4s h ALA 95 CO -0.06 0.40 -0.32 1.25 0.00 0.00 0.00 179.25 180.52 1p4s h LEU 96 N 0.66 0.41 0.25 0.00 5.85 -1.58 -1.97 115.31 118.93 1p4s h LEU 96 Ca 0.14 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1p4s h LEU 96 Cb 0.45 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1p4s h LEU 96 CO 0.02 0.71 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.97 1p4s h HIS 97 N 0.35 -0.31 -1.02 1.25 2.76 -1.26 -1.61 115.15 115.31 1p4s h HIS 97 Ca 0.04 -0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.49 1p4s h HIS 97 Cb 0.73 0.10 -0.13 0.00 1.55 0.00 0.00 27.41 29.67 1p4s h HIS 97 CO 0.02 -0.08 0.61 0.93 -1.30 0.00 0.00 177.93 178.11 1p4s h GLU 98 N -0.49 0.44 0.00 5.26 5.08 -1.48 -2.74 114.58 120.65 1p4s h GLU 98 Ca -0.03 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1p4s h GLU 98 Cb 0.36 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1p4s h GLU 98 CO 0.06 0.29 -0.75 1.98 -1.00 0.00 0.00 179.01 179.59 1p4s h MET 99 N 0.45 0.00 -0.01 2.33 4.05 -1.27 -1.45 114.93 119.04 1p4s h MET 99 Ca 0.68 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 60.09 1p4s h MET 99 Cb 1.47 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 1p4s h MET 99 CO -0.50 0.41 -0.03 1.25 0.23 0.00 0.00 176.91 178.27 1p4s h LEU 100 N 0.00 0.04 0.11 3.39 6.46 -1.13 -1.25 115.31 122.94 1p4s h LEU 100 Ca -0.05 -0.69 -0.01 0.00 -0.12 0.00 0.00 57.88 57.02 1p4s h LEU 100 Cb 1.41 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 1p4s h LEU 100 CO 0.06 0.72 -0.05 -0.33 -0.62 0.00 0.00 178.44 178.21 1p4s h GLU 101 N -0.64 -0.15 -0.38 1.25 5.08 -1.67 0.94 114.58 119.02 1p4s h GLU 101 Ca -0.00 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1p4s h GLU 101 Cb 0.72 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1p4s h GLU 101 CO 0.01 0.32 -0.38 0.00 -1.00 0.00 0.00 179.01 177.96 1p4s h ARG 102 N -0.89 0.93 0.27 2.33 3.08 -1.45 -3.23 114.38 115.41 1p4s h ARG 102 Ca -0.02 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1p4s h ARG 102 Cb 0.54 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1p4s h ARG 102 CO 0.03 1.14 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.85 1p4s h ARG 103 N 0.74 -0.35 0.00 0.04 2.43 -1.30 -3.49 114.38 112.45 1p4s h ARG 103 Ca 0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1p4s h ARG 103 Cb 0.98 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1p4s h ARG 103 CO 0.09 -0.06 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 1p4s n GLY 104 N -0.51 0.71 3.84 2.80 0.00 -0.38 -5.02 105.19 106.63 1p4s n GLY 104 Ca -0.09 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -0.61 4.79 0.20 2.61 -4.23 0.19 -5.01 115.64 113.57 1p4s s THR 105 Ca 0.00 0.88 -0.31 0.00 -1.18 0.00 0.00 61.69 61.08 1p4s s THR 105 Cb 0.00 -3.73 -0.09 0.00 1.34 0.00 0.00 72.50 70.02 1p4s s THR 105 CO 0.00 0.14 1.45 -1.81 -0.54 0.00 0.00 174.62 173.86 1p4s s ASP 106 N -1.87 6.70 -0.58 3.99 1.01 -1.26 -4.74 116.67 119.92 1p4s s ASP 106 Ca 0.42 2.56 -0.19 0.00 0.71 0.00 0.00 52.55 56.05 1p4s s ASP 106 Cb -0.14 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.28 1p4s s ASP 106 CO 0.20 -0.70 0.67 -0.51 0.21 0.00 0.00 175.17 175.04 1p4s s ILE 107 N 0.52 4.87 -0.05 0.77 1.10 -1.26 -4.30 121.20 122.85 1p4s s ILE 107 Ca 0.63 -0.98 -0.04 0.00 -0.51 0.00 0.00 60.65 59.74 1p4s s ILE 107 Cb -0.41 -4.45 -0.01 0.00 0.15 0.00 0.00 42.46 37.74 1p4s s ILE 107 CO 0.37 -1.06 -0.08 -0.67 -2.11 0.00 0.00 174.94 171.39 1p4s n ASP 108 N 6.20 0.57 -3.66 4.50 2.03 -1.21 -4.96 116.55 120.02 1p4s n ASP 108 Ca -0.10 0.26 -0.08 0.00 0.52 0.00 0.00 54.79 55.39 1p4s n ASP 108 Cb 0.43 -0.60 -0.09 0.00 -0.72 0.00 0.00 41.12 40.14 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s s ALA 109 N -2.94 -1.33 -0.46 -1.67 0.00 -1.14 -5.02 121.76 109.20 1p4s s ALA 109 Ca -0.06 1.72 -0.21 0.00 0.00 0.00 0.00 51.96 53.41 1p4s s ALA 109 Cb 0.01 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.84 1p4s s ALA 109 CO 0.09 -0.64 0.66 0.08 0.00 0.00 0.00 175.76 175.95 1p4s s VAL 110 N 2.30 4.80 -0.37 0.00 1.01 -1.26 -1.70 120.40 125.18 1p4s s VAL 110 Ca -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1p4s s VAL 110 Cb -0.11 -4.24 0.08 0.00 0.00 0.00 0.00 36.38 32.12 1p4s s VAL 110 CO -0.14 -0.66 0.14 -0.22 0.00 0.00 0.00 175.10 174.21 1p4s s LEU 111 N 2.87 4.77 -0.16 3.92 2.96 0.44 -1.81 118.68 131.67 1p4s s LEU 111 Ca 0.22 -1.70 -0.09 0.00 -0.22 0.00 0.00 54.13 52.34 1p4s s LEU 111 Cb -0.15 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1p4s s LEU 111 CO 0.18 -0.44 0.15 -0.70 -1.32 0.00 0.00 176.35 174.22 1p4s s GLU 112 N 1.21 3.88 -0.24 1.98 2.12 -0.78 -0.86 118.70 126.01 1p4s s GLU 112 Ca 0.03 -0.15 -0.16 0.00 0.36 0.00 0.00 54.97 55.06 1p4s s GLU 112 Cb -0.22 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1p4s s GLU 112 CO -0.02 0.50 0.40 -0.06 -0.54 0.00 0.00 175.26 175.54 1p4s s PHE 113 N -0.23 3.30 -0.82 5.30 0.40 -0.54 -1.91 117.98 123.48 1p4s s PHE 113 Ca 0.12 0.52 -0.22 0.00 -0.60 0.00 0.00 56.93 56.75 1p4s s PHE 113 Cb -0.12 -2.57 0.08 0.00 0.51 0.00 0.00 43.02 40.92 1p4s s PHE 113 CO 0.01 -0.15 1.16 0.50 0.70 0.00 0.00 175.22 177.45 1p4s s ARG 114 N 1.79 3.36 -0.04 0.44 3.52 0.25 -4.54 118.95 123.74 1p4s s ARG 114 Ca 0.17 -1.07 0.02 0.00 -0.13 0.00 0.00 55.73 54.72 1p4s s ARG 114 Cb -0.15 -4.65 0.01 0.00 -1.56 0.00 0.00 34.95 28.60 1p4s s ARG 114 CO 0.09 -1.94 -0.06 0.54 -0.81 0.00 0.00 175.30 173.13 1p4s s VAL 115 N 4.10 0.59 0.37 7.11 0.11 -1.26 -1.29 120.40 130.14 1p4s s VAL 115 Ca 0.32 -0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.94 1p4s s VAL 115 Cb -0.09 -0.58 -0.10 0.00 -1.53 0.00 0.00 36.38 34.08 1p4s s VAL 115 CO 0.01 0.22 0.94 -0.55 -3.33 0.00 0.00 175.10 172.39 1p4s s SER 116 N 0.61 7.14 0.56 3.54 0.15 -1.26 -4.99 113.70 119.44 1p4s s SER 116 Ca -0.09 1.75 0.23 0.00 0.70 0.00 0.00 55.95 58.55 1p4s s SER 116 Cb -0.12 -2.55 1.55 0.00 -1.71 0.00 0.00 66.02 63.19 1p4s s SER 116 CO 0.00 -0.20 2.19 1.05 1.20 0.00 0.00 173.24 177.48 1p4s h GLU 117 N 2.57 0.00 -0.62 5.44 4.11 -2.01 -2.94 114.58 121.13 1p4s h GLU 117 Ca -0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.92 1p4s h GLU 117 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1p4s h GLU 117 CO 0.63 0.00 0.26 1.49 0.07 0.00 0.00 179.01 181.46 1p4s h GLU 118 N 0.00 0.93 -0.15 1.06 4.81 -1.99 -2.74 114.58 116.50 1p4s h GLU 118 Ca 0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1p4s h GLU 118 Cb 0.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1p4s h GLU 118 CO -0.00 0.77 0.05 0.28 -0.73 0.00 0.00 179.01 179.39 1p4s h VAL 119 N 0.87 1.17 -0.75 0.32 2.07 -1.93 -1.26 116.25 116.73 1p4s h VAL 119 Ca 0.21 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1p4s h VAL 119 Cb 0.18 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1p4s h VAL 119 CO -0.02 0.15 0.48 0.17 0.02 0.00 0.00 177.57 178.38 1p4s h LEU 120 N 0.07 0.88 -0.86 2.57 8.10 -1.69 -2.70 115.31 121.69 1p4s h LEU 120 Ca 0.05 -0.03 0.04 0.00 0.11 0.00 0.00 57.88 58.04 1p4s h LEU 120 Cb 0.19 -0.22 -0.05 0.00 -0.44 0.00 0.00 40.66 40.14 1p4s h LEU 120 CO -0.00 0.65 0.55 -0.07 -4.11 0.00 0.00 178.44 175.46 1p4s h LEU 121 N 1.03 0.91 -0.24 0.17 4.07 -1.28 -2.66 115.31 117.30 1p4s h LEU 121 Ca 0.27 -0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.27 1p4s h LEU 121 Cb -0.09 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.42 1p4s h LEU 121 CO -0.06 0.62 0.00 -0.33 -1.08 0.00 0.00 178.44 177.59 1p4s h GLU 122 N 1.06 0.08 -0.41 1.13 5.08 -0.93 -1.39 114.58 119.21 1p4s h GLU 122 Ca 0.35 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 1p4s h GLU 122 Cb 0.03 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1p4s h GLU 122 CO -0.12 0.05 0.09 -0.09 -1.00 0.00 0.00 179.01 177.93 1p4s h ARG 123 N 0.08 0.21 -0.51 2.33 2.43 -1.41 -2.36 114.38 115.15 1p4s h ARG 123 Ca 0.11 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1p4s h ARG 123 Cb 0.14 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1p4s h ARG 123 CO -0.19 0.14 0.32 -0.07 -1.51 0.00 0.00 179.97 178.66 1p4s h LEU 124 N 0.22 0.54 -1.12 3.80 -0.00 -1.44 -3.27 115.31 114.05 1p4s h LEU 124 Ca 0.20 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1p4s h LEU 124 Cb 0.23 -0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 40.72 1p4s h LEU 124 CO -0.25 0.39 0.60 0.11 -0.00 0.00 0.00 178.44 179.29 1p4s h LYS 125 N 0.65 1.17 -0.99 1.13 1.57 -1.12 -3.05 116.57 115.94 1p4s h LYS 125 Ca 0.19 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1p4s h LYS 125 Cb -0.04 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.00 1p4s h LYS 125 CO -0.06 0.77 0.01 0.41 -0.57 0.00 0.00 179.45 180.01 1p4s n GLY 126 N -1.40 1.78 6.79 3.86 0.00 -0.90 -5.03 105.19 110.29 1p4s n GLY 126 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1p4s n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 127 N 0.20 0.00 0.00 1.61 1.74 -1.15 -5.03 116.66 114.03 1p4s n ARG 127 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1p4s n ARG 127 Cb 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p4s n GLY 128 N 0.00 1.70 0.00 -0.13 0.00 -1.26 -4.73 105.19 100.77 1p4s n GLY 128 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1p4s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 129 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.10 116.66 113.65 1p4s n ARG 129 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p4s n ARG 129 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p4s n ALA 130 N -3.00 1.47 -3.16 7.54 0.00 -1.26 -5.02 120.51 117.09 1p4s n ALA 130 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1p4s n ALA 130 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p4s n ASP 131 N -2.01 1.41 -3.17 0.00 8.00 -1.26 -4.80 116.55 114.72 1p4s n ASP 131 Ca 0.00 -3.09 -0.29 0.00 0.71 0.00 0.00 54.79 52.12 1p4s n ASP 131 Cb 0.00 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.45 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p4s n ASP 132 N 0.35 4.78 0.00 -2.24 2.03 -1.26 -4.93 116.55 115.28 1p4s n ASP 132 Ca 0.26 -3.63 0.00 0.00 0.52 0.00 0.00 54.79 51.94 1p4s n ASP 132 Cb 0.59 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1p4s n THR 133 N 0.07 0.00 -0.25 5.18 -2.24 -1.26 -4.93 114.28 110.85 1p4s n THR 133 Ca 0.33 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.06 1p4s n THR 133 Cb 0.38 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1p4s n THR 133 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1p4s h ASP 134 N 0.00 0.76 -0.00 3.42 3.58 -1.95 -1.53 116.42 120.71 1p4s h ASP 134 Ca 0.00 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.23 1p4s h ASP 134 Cb 0.00 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 40.88 1p4s h ASP 134 CO 0.00 0.54 -0.78 -0.78 -2.88 0.00 0.00 179.24 175.34 1p4s h ASP 135 N 0.90 0.79 -0.73 2.28 3.58 -1.96 -1.98 116.42 119.30 1p4s h ASP 135 Ca 0.27 -0.53 -0.06 0.00 0.42 0.00 0.00 57.03 57.13 1p4s h ASP 135 Cb -0.04 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.75 1p4s h ASP 135 CO -0.09 1.31 0.21 0.58 -2.88 0.00 0.00 179.24 178.37 1p4s h VAL 136 N 0.45 1.26 0.00 2.25 2.07 -1.90 -2.59 116.25 117.78 1p4s h VAL 136 Ca -0.05 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1p4s h VAL 136 Cb 1.40 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1p4s h VAL 136 CO 0.15 0.37 -0.43 -0.29 0.02 0.00 0.00 177.57 177.39 1p4s h ILE 137 N 1.10 0.87 -0.17 4.57 6.09 -1.31 -2.06 117.51 126.60 1p4s h ILE 137 Ca 0.23 -1.81 -0.04 0.00 -1.37 0.00 0.00 64.86 61.87 1p4s h ILE 137 Cb 0.34 2.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 1p4s h ILE 137 CO -0.00 0.42 -0.05 -0.07 -3.07 0.00 0.00 178.15 175.38 1p4s h LEU 138 N 0.00 0.35 -0.80 2.19 3.38 -1.31 -1.82 115.31 117.29 1p4s h LEU 138 Ca -0.00 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1p4s h LEU 138 Cb 1.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1p4s h LEU 138 CO 0.06 0.65 -0.38 -1.13 0.09 0.00 0.00 178.44 177.72 1p4s h ASN 139 N 0.05 0.47 -0.92 -0.43 -1.24 -1.54 -2.29 115.58 109.68 1p4s h ASN 139 Ca 0.04 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1p4s h ASN 139 Cb 0.50 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.37 1p4s h ASN 139 CO 0.02 0.81 0.58 0.03 -1.29 0.00 0.00 177.43 177.58 1p4s h ARG 140 N 0.37 1.23 -0.17 6.67 3.08 -0.57 -2.54 114.38 122.44 1p4s h ARG 140 Ca 0.04 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1p4s h ARG 140 Cb 0.84 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1p4s h ARG 140 CO 0.07 0.84 -0.19 1.98 -1.07 0.00 0.00 179.97 181.59 1p4s h MET 141 N 1.25 0.30 0.00 0.04 4.05 -1.28 -2.08 114.93 117.21 1p4s h MET 141 Ca 0.33 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.67 1p4s h MET 141 Cb -0.10 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.67 1p4s h MET 141 CO -0.07 0.49 -0.00 -0.22 0.23 0.00 0.00 176.91 177.34 1p4s h LYS 142 N 0.27 -0.01 -0.20 0.39 3.64 -1.16 -1.88 116.57 117.63 1p4s h LYS 142 Ca 0.05 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1p4s h LYS 142 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1p4s h LYS 142 CO 0.03 0.01 -0.18 -0.24 -2.27 0.00 0.00 179.45 176.81 1p4s h VAL 143 N -0.02 1.22 0.05 2.00 3.04 -1.51 -2.47 116.25 118.56 1p4s h VAL 143 Ca -0.00 -1.00 0.02 0.00 -1.01 0.00 0.00 66.70 64.72 1p4s h VAL 143 Cb 0.02 1.27 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 1p4s h VAL 143 CO 0.00 0.31 -0.21 0.22 -1.01 0.00 0.00 177.57 176.88 1p4s h TYR 144 N 0.31 -0.56 -0.65 3.17 3.20 -1.31 -3.25 116.97 117.88 1p4s h TYR 144 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1p4s h TYR 144 Cb 0.49 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1p4s h TYR 144 CO 0.01 -0.30 0.28 -0.09 -1.64 0.00 0.00 178.16 176.42 1p4s h ARG 145 N -0.37 0.96 -0.75 1.82 2.43 -1.31 -2.49 114.38 114.68 1p4s h ARG 145 Ca 0.05 -0.16 0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1p4s h ARG 145 Cb 0.42 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 29.71 1p4s h ARG 145 CO -0.16 0.79 0.29 -0.44 -1.51 0.00 0.00 179.97 178.94 1p4s h ASP 146 N 0.91 0.25 0.00 -3.80 5.19 -1.49 -3.41 116.42 114.08 1p4s h ASP 146 Ca 0.22 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1p4s h ASP 146 Cb 0.18 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1p4s h ASP 146 CO -0.02 0.09 -0.80 -0.62 -3.12 0.00 0.00 179.24 174.77 1p4s n GLU 147 N -5.02 3.05 -0.17 3.56 -0.58 -1.23 -4.93 120.64 115.32 1p4s n GLU 147 Ca 0.14 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.01 1p4s n GLU 147 Cb 0.42 -0.90 0.46 0.00 -0.57 0.00 0.00 31.44 30.85 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1p4s h THR 148 N 0.00 0.85 0.73 2.62 2.02 -1.67 -0.69 112.91 116.76 1p4s h THR 148 Ca 0.00 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1p4s h THR 148 Cb 0.80 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1p4s h THR 148 CO 0.00 0.09 -0.35 0.00 0.37 0.00 0.00 175.52 175.63 1p4s h ALA 149 N 1.64 -1.01 -0.88 6.16 0.00 -1.87 -1.76 119.26 121.54 1p4s h ALA 149 Ca 0.36 -0.21 0.23 0.00 0.00 0.00 0.00 54.91 55.28 1p4s h ALA 149 Cb 0.70 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1p4s h ALA 149 CO -0.12 -0.94 0.61 -1.35 0.00 0.00 0.00 179.25 177.45 1p4s h PRO 150 N -1.22 0.17 0.13 0.00 0.11 -1.87 -2.51 132.00 126.80 1p4s h PRO 150 Ca -0.10 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1p4s h PRO 150 Cb 0.75 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1p4s h PRO 150 CO 0.16 0.11 -0.06 1.25 -0.21 0.00 0.00 178.00 179.26 1p4s h LEU 151 N 0.18 -0.15 -2.46 2.35 7.12 -1.15 -2.66 115.31 118.55 1p4s h LEU 151 Ca 0.44 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 1p4s h LEU 151 Cb 1.44 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 41.60 1p4s h LEU 151 CO -0.09 0.20 -0.02 0.25 -0.13 0.00 0.00 178.44 178.65 1p4s h LEU 152 N -0.51 0.00 0.01 2.25 5.85 -1.17 -0.93 115.31 120.81 1p4s h LEU 152 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1p4s h LEU 152 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1p4s h LEU 152 CO 0.03 0.02 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.07 1p4s h GLU 153 N 0.00 -0.01 0.62 1.25 4.81 -1.41 -0.13 114.58 119.71 1p4s h GLU 153 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1p4s h GLU 153 Cb 0.14 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1p4s h GLU 153 CO 0.00 0.52 -0.30 -0.92 -0.73 0.00 0.00 179.01 177.59 1p4s h TYR 154 N -0.55 -0.78 0.00 0.92 5.03 -1.28 -2.95 116.97 117.36 1p4s h TYR 154 Ca -0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1p4s h TYR 154 Cb 0.54 0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.08 1p4s h TYR 154 CO 0.11 -0.46 0.00 1.88 -1.32 0.00 0.00 178.16 178.37 1p4s h TYR 155 N -0.89 0.00 -0.43 -3.82 0.05 -1.35 -3.00 116.97 107.52 1p4s h TYR 155 Ca -0.09 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.55 1p4s h TYR 155 Cb 0.66 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1p4s h TYR 155 CO -0.02 0.00 -0.28 -0.09 -1.05 0.00 0.00 178.16 176.72 1p4s h ARG 156 N 0.00 0.96 -0.58 4.88 1.12 -1.04 0.11 114.38 119.83 1p4s h ARG 156 Ca 0.00 -0.45 -0.09 0.00 -1.11 0.00 0.00 59.98 58.34 1p4s h ARG 156 Cb 0.67 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.60 1p4s h ARG 156 CO 0.00 1.11 0.01 0.22 -3.11 0.00 0.00 179.97 178.20 1p4s h ASP 157 N 0.79 0.96 1.46 -3.80 3.58 -1.50 -3.22 116.42 114.70 1p4s h ASP 157 Ca 0.09 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1p4s h ASP 157 Cb 0.86 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1p4s h ASP 157 CO 0.08 1.01 0.00 1.56 -2.88 0.00 0.00 179.24 179.01 1p4s h GLN 158 N 0.91 0.00 -5.78 0.28 4.20 -1.56 -3.50 115.11 109.66 1p4s h GLN 158 Ca 0.17 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.25 1p4s h GLN 158 Cb 0.51 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.42 1p4s h GLN 158 CO 0.03 0.00 -0.69 1.28 -0.67 0.00 0.00 178.83 178.77 1p4s n LEU 159 N -2.93 -1.91 -3.78 1.46 4.77 0.38 -4.72 117.00 110.28 1p4s n LEU 159 Ca 0.03 0.95 -0.22 0.00 -0.03 0.00 0.00 56.01 56.74 1p4s n LEU 159 Cb 0.41 -0.89 -0.17 0.00 -2.33 0.00 0.00 43.42 40.44 1p4s n LEU 159 CO 0.30 -3.40 -0.38 -0.54 -1.33 0.00 0.00 177.39 172.03 1p4s s LYS 160 N -0.96 0.53 0.19 3.23 1.02 -0.75 -4.96 119.74 118.03 1p4s s LYS 160 Ca 0.60 0.11 0.05 0.00 0.02 0.00 0.00 55.97 56.75 1p4s s LYS 160 Cb -0.77 -0.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 1p4s s LYS 160 CO 0.57 -0.27 0.21 -0.08 -0.92 0.00 0.00 175.35 174.85 1p4s s THR 161 N 1.81 4.76 0.01 2.17 -1.32 -1.26 -1.87 115.64 119.95 1p4s s THR 161 Ca 0.02 -1.04 0.07 0.00 -1.21 0.00 0.00 61.69 59.53 1p4s s THR 161 Cb -0.13 -3.48 -0.02 0.00 -1.51 0.00 0.00 72.50 67.37 1p4s s THR 161 CO -0.04 -0.17 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.30 1p4s s VAL 162 N -1.85 1.65 -0.21 5.08 1.01 -0.80 -4.77 120.40 120.52 1p4s s VAL 162 Ca 0.32 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1p4s s VAL 162 Cb -0.10 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1p4s s VAL 162 CO 0.25 0.33 0.20 -0.62 0.00 0.00 0.00 175.10 175.26 1p4s s ASP 163 N -0.84 6.24 -0.36 3.32 2.15 -1.26 -0.59 116.67 125.33 1p4s s ASP 163 Ca 0.08 0.26 0.04 0.00 0.43 0.00 0.00 52.55 53.36 1p4s s ASP 163 Cb -0.08 -2.13 0.17 0.00 -0.30 0.00 0.00 42.92 40.58 1p4s s ASP 163 CO 0.01 0.10 0.46 0.00 -0.17 0.00 0.00 175.17 175.57 1p4s s ALA 164 N 0.73 -1.22 -0.17 3.66 0.00 -0.41 -4.74 121.76 119.61 1p4s s ALA 164 Ca 0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 1p4s s ALA 164 Cb -0.13 -2.27 0.07 0.00 0.00 0.00 0.00 23.12 20.79 1p4s s ALA 164 CO 0.02 -2.07 0.38 0.08 0.00 0.00 0.00 175.76 174.17 1p4s s VAL 165 N 1.84 -0.27 0.00 0.00 1.01 -1.26 -4.08 120.40 117.63 1p4s s VAL 165 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1p4s s VAL 165 Cb -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1p4s s VAL 165 CO -0.11 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1p4s n GLY 166 N 4.74 2.15 3.78 4.51 0.00 -1.26 -4.92 105.19 114.19 1p4s n GLY 166 Ca -0.17 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1p4s n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 167 N 0.00 4.10 -0.24 2.61 -4.23 -1.26 -5.04 115.64 111.58 1p4s s THR 167 Ca 0.00 1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 62.16 1p4s s THR 167 Cb 0.00 -3.98 -0.16 0.00 1.34 0.00 0.00 72.50 69.70 1p4s s THR 167 CO 0.00 0.15 -0.13 1.15 -0.54 0.00 0.00 174.62 175.25 1p4s n MET 168 N 0.56 0.62 -0.04 3.99 0.00 -1.26 -3.91 117.12 117.07 1p4s n MET 168 Ca 0.02 0.29 -0.16 0.00 0.00 0.00 0.00 57.70 57.85 1p4s n MET 168 Cb 0.50 -1.57 -0.07 0.00 0.00 0.00 0.00 33.22 32.07 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1p4s h ASP 169 N -0.61 0.77 -0.00 3.17 3.32 -2.00 -2.79 116.42 118.28 1p4s h ASP 169 Ca -0.58 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 55.87 1p4s h ASP 169 Cb 1.68 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 41.01 1p4s h ASP 169 CO -0.24 1.25 0.00 -0.33 -1.72 0.00 0.00 179.24 178.20 1p4s h GLU 170 N 0.34 0.00 -0.59 3.56 5.08 -2.01 -2.88 114.58 118.08 1p4s h GLU 170 Ca -0.02 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1p4s h GLU 170 Cb 1.19 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1p4s h GLU 170 CO 0.12 0.13 0.37 0.28 -1.00 0.00 0.00 179.01 178.91 1p4s h VAL 171 N -0.13 1.16 -0.84 3.13 2.07 -1.68 -1.77 116.25 118.20 1p4s h VAL 171 Ca 0.00 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1p4s h VAL 171 Cb 0.13 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1p4s h VAL 171 CO -0.00 0.17 0.56 0.15 0.02 0.00 0.00 177.57 178.46 1p4s h PHE 172 N 0.81 1.03 -0.40 1.57 3.57 -1.53 -2.46 116.94 119.52 1p4s h PHE 172 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1p4s h PHE 172 Cb -0.05 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 1p4s h PHE 172 CO 0.00 0.62 0.12 0.00 -2.23 0.00 0.00 178.31 176.83 1p4s h ALA 173 N 1.49 0.53 -0.79 2.41 0.00 -1.10 -2.37 119.26 119.43 1p4s h ALA 173 Ca 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1p4s h ALA 173 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1p4s h ALA 173 CO -0.09 0.18 0.36 0.00 0.00 0.00 0.00 179.25 179.70 1p4s h ARG 174 N 0.51 1.15 -0.71 0.00 3.08 -1.48 -2.08 114.38 114.85 1p4s h ARG 174 Ca 0.13 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1p4s h ARG 174 Cb 0.26 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1p4s h ARG 174 CO -0.00 0.91 0.47 0.00 -1.07 0.00 0.00 179.97 180.27 1p4s h ALA 175 N 1.18 0.91 -0.75 0.04 0.00 -1.47 -2.39 119.26 116.79 1p4s h ALA 175 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p4s h ALA 175 Cb 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1p4s h ALA 175 CO -0.03 0.30 0.49 -0.07 0.00 0.00 0.00 179.25 179.95 1p4s h LEU 176 N 0.95 0.84 -0.84 0.00 4.07 -1.38 -2.62 115.31 116.33 1p4s h LEU 176 Ca 0.27 -0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.30 1p4s h LEU 176 Cb -0.08 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.38 1p4s h LEU 176 CO -0.07 0.60 0.49 0.03 -1.08 0.00 0.00 178.44 178.41 1p4s h ARG 177 N 0.99 0.80 -0.15 1.13 3.08 -1.21 -0.35 114.38 118.67 1p4s h ARG 177 Ca 0.28 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1p4s h ARG 177 Cb -0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1p4s h ARG 177 CO -0.07 0.53 0.06 0.00 -1.07 0.00 0.00 179.97 179.42 1p4s h ALA 178 N 1.45 0.19 0.00 0.04 0.00 -1.34 -3.33 119.26 116.27 1p4s h ALA 178 Ca 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1p4s h ALA 178 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p4s h ALA 178 CO -0.24 -0.23 -0.21 1.25 0.00 0.00 0.00 179.25 179.82 1p4s h LEU 179 N 0.10 0.00 0.00 0.00 6.46 -1.41 -3.46 115.31 117.00 1p4s h LEU 179 Ca 0.05 -0.21 -0.28 0.00 -0.12 0.00 0.00 57.88 57.32 1p4s h LEU 179 Cb 0.15 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1p4s h LEU 179 CO -0.01 0.72 -1.86 0.61 -0.62 0.00 0.00 178.44 177.29 1p4s n GLY 180 N 1.69 -0.37 0.07 3.75 0.00 -0.29 -5.02 105.19 105.02 1p4s n GLY 180 Ca -0.06 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 45.98 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49