#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 1.78 -0.10 0.03 3.00 -1.26 -4.42 118.95 117.98 1p4s s ARG 2 Ca 0.00 -1.96 -0.11 0.00 0.00 0.00 0.00 55.73 53.67 1p4s s ARG 2 Cb 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 34.95 33.56 1p4s s ARG 2 CO 0.00 -0.00 0.29 0.54 0.00 0.00 0.00 175.30 176.13 1p4s s VAL 3 N -2.85 0.01 -0.06 3.52 0.11 -0.86 -2.49 120.40 117.78 1p4s s VAL 3 Ca 0.33 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.36 1p4s s VAL 3 Cb 0.06 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 1p4s s VAL 3 CO 0.16 -0.04 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.94 1p4s s LEU 4 N -0.03 2.45 -0.15 2.54 2.01 -0.30 -1.95 118.68 123.25 1p4s s LEU 4 Ca -0.02 -0.34 -0.02 0.00 0.01 0.00 0.00 54.13 53.76 1p4s s LEU 4 Cb -0.03 -1.48 -0.02 0.00 0.01 0.00 0.00 46.19 44.67 1p4s s LEU 4 CO 0.01 0.28 -0.08 -0.76 1.01 0.00 0.00 176.35 176.81 1p4s s LEU 5 N -0.37 2.95 0.12 1.79 1.43 0.27 -1.08 118.68 123.78 1p4s s LEU 5 Ca 0.03 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1p4s s LEU 5 Cb -0.12 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1p4s s LEU 5 CO 0.02 0.15 -0.12 -0.76 0.23 0.00 0.00 176.35 175.86 1p4s s LEU 6 N 0.48 2.42 0.00 1.79 1.02 -0.50 -1.97 118.68 121.93 1p4s s LEU 6 Ca -0.06 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.25 1p4s s LEU 6 Cb -0.15 -0.45 0.00 0.00 0.02 0.00 0.00 46.19 45.61 1p4s s LEU 6 CO 0.04 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.82 1p4s n GLY 7 N 0.46 3.09 3.68 -3.19 0.00 -1.26 -1.65 105.19 106.32 1p4s n GLY 7 Ca -0.15 -1.56 -0.45 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.77 2.51 -2.61 1.61 -0.02 -1.26 -4.92 135.00 128.53 1p4s n PRO 8 Ca 0.00 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.97 1p4s n PRO 8 Cb 0.00 -2.80 -0.02 0.00 -0.02 0.00 0.00 33.50 30.66 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 3.48 3.60 0.00 0.52 0.04 -1.26 -4.70 135.00 136.68 1p4s s PRO 9 Ca 0.87 0.37 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1p4s s PRO 9 Cb -0.57 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.01 1p4s s PRO 9 CO 0.44 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 176.37 1p4s n GLY 10 N 4.96 -0.58 0.00 0.56 0.00 -1.26 -4.88 105.19 103.99 1p4s n GLY 10 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s n ALA 11 N -3.00 0.00 -2.53 4.61 0.00 -1.26 -4.96 120.51 113.37 1p4s n ALA 11 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1p4s n ALA 11 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1p4s n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p4s s GLY 12 N -0.58 2.24 0.00 0.00 0.00 -1.26 -4.79 107.32 102.93 1p4s s GLY 12 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1p4s s GLY 12 CO 0.00 -0.29 0.00 0.28 0.00 0.00 0.00 173.10 173.09 1p4s n LYS 13 N -0.09 0.00 -0.09 2.90 4.76 -1.26 -5.00 118.16 119.38 1p4s n LYS 13 Ca -0.01 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.59 1p4s n LYS 13 Cb 0.52 0.00 0.56 0.00 -1.84 0.00 0.00 35.03 34.27 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1p4s h GLY 14 N 0.00 0.46 0.87 0.72 0.00 -1.97 -1.60 103.07 101.54 1p4s h GLY 14 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1p4s h GLY 14 CO 0.00 0.05 0.04 -0.84 0.00 0.00 0.00 176.54 175.79 1p4s h THR 15 N 0.29 1.14 0.00 4.70 2.02 -1.94 -2.46 112.91 116.66 1p4s h THR 15 Ca 0.30 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1p4s h THR 15 Cb 0.79 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1p4s h THR 15 CO -0.07 0.13 0.00 1.56 0.37 0.00 0.00 175.52 177.51 1p4s h GLN 16 N 0.00 0.00 -0.09 6.66 1.08 -1.92 -2.73 115.11 118.11 1p4s h GLN 16 Ca 0.03 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 1p4s h GLN 16 Cb 0.17 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1p4s h GLN 16 CO -0.00 0.00 -0.11 0.00 -0.95 0.00 0.00 178.83 177.76 1p4s h ALA 17 N 2.32 0.14 -0.48 3.87 0.00 -1.17 -2.18 119.26 121.76 1p4s h ALA 17 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1p4s h ALA 17 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1p4s h ALA 17 CO 0.00 -0.01 -0.01 -0.24 0.00 0.00 0.00 179.25 178.99 1p4s h VAL 18 N -0.19 1.26 -0.63 0.00 3.04 -1.51 -2.23 116.25 116.00 1p4s h VAL 18 Ca 0.01 -1.09 -0.05 0.00 -1.01 0.00 0.00 66.70 64.56 1p4s h VAL 18 Cb 0.65 1.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.92 1p4s h VAL 18 CO 0.03 0.38 0.20 0.11 -1.01 0.00 0.00 177.57 177.28 1p4s h LYS 19 N 0.71 0.98 -0.05 4.17 1.57 -1.62 -2.60 116.57 119.72 1p4s h LYS 19 Ca 0.13 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1p4s h LYS 19 Cb 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1p4s h LYS 19 CO 0.03 0.86 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.40 1p4s h LEU 20 N 0.90 0.10 -0.68 2.94 3.38 -1.41 -2.55 115.31 117.99 1p4s h LEU 20 Ca 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p4s h LEU 20 Cb 0.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1p4s h LEU 20 CO -0.01 0.39 0.41 0.00 0.09 0.00 0.00 178.44 179.32 1p4s h ALA 21 N 1.62 0.86 -1.00 1.53 0.00 -1.34 -2.11 119.26 118.82 1p4s h ALA 21 Ca 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1p4s h ALA 21 Cb 0.56 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1p4s h ALA 21 CO 0.04 0.34 0.66 1.49 0.00 0.00 0.00 179.25 181.78 1p4s h GLU 22 N 0.92 1.22 0.47 0.00 4.81 -1.35 -0.13 114.58 120.52 1p4s h GLU 22 Ca 0.24 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1p4s h GLU 22 Cb -0.03 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.08 1p4s h GLU 22 CO -0.05 0.81 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.60 1p4s h LYS 23 N 1.26 -0.60 0.00 1.92 1.63 -1.31 -3.36 116.57 116.10 1p4s h LYS 23 Ca 0.41 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.21 1p4s h LYS 23 Cb 0.03 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1p4s h LYS 23 CO -0.13 -0.33 -0.39 -0.07 -3.45 0.00 0.00 179.45 175.08 1p4s h LEU 24 N -0.80 0.00 -0.25 5.20 3.38 -1.44 -3.49 115.31 117.90 1p4s h LEU 24 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1p4s h LEU 24 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1p4s h LEU 24 CO 0.11 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1p4s n GLY 25 N 1.16 1.07 3.74 0.83 0.00 -0.09 -5.09 105.19 106.82 1p4s n GLY 25 Ca 0.02 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.25 4.00 -0.67 -0.61 -1.09 -1.04 -5.02 121.20 114.52 1p4s s ILE 26 Ca 0.00 -1.60 -0.25 0.00 -2.23 0.00 0.00 60.65 56.57 1p4s s ILE 26 Cb 0.00 -3.14 0.05 0.00 -1.58 0.00 0.00 42.46 37.79 1p4s s ILE 26 CO 0.00 -0.33 1.11 -2.16 -1.23 0.00 0.00 174.94 172.32 1p4s s PRO 27 N -3.68 3.22 -0.13 2.79 0.04 -1.26 -4.78 135.00 131.20 1p4s s PRO 27 Ca 0.32 -0.41 -0.29 0.00 0.04 0.00 0.00 61.00 60.66 1p4s s PRO 27 Cb -0.07 -4.16 -0.07 0.00 0.04 0.00 0.00 34.50 30.24 1p4s s PRO 27 CO 0.22 -1.88 2.13 0.94 0.04 0.00 0.00 177.00 178.45 1p4s n GLN 28 N 8.39 2.27 -3.34 4.56 0.00 -1.26 -4.27 117.38 123.74 1p4s n GLN 28 Ca 0.01 0.72 -0.44 0.00 -0.00 0.00 0.00 57.00 57.29 1p4s n GLN 28 Cb 0.47 -3.12 -0.08 0.00 0.00 0.00 0.00 30.24 27.52 1p4s n GLN 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1p4s s ILE 29 N 6.80 5.14 -0.14 1.69 -1.09 -0.30 -5.02 121.20 128.28 1p4s s ILE 29 Ca 0.97 -0.82 -0.14 0.00 -2.23 0.00 0.00 60.65 58.43 1p4s s ILE 29 Cb -0.40 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 1p4s s ILE 29 CO 0.39 -0.59 0.31 -0.94 -1.23 0.00 0.00 174.94 172.87 1p4s s SER 30 N 2.45 6.49 0.07 3.58 1.04 -1.26 -1.96 113.70 124.11 1p4s s SER 30 Ca 0.07 0.58 0.15 0.00 0.48 0.00 0.00 55.95 57.23 1p4s s SER 30 Cb -0.22 -2.19 0.65 0.00 0.10 0.00 0.00 66.02 64.37 1p4s s SER 30 CO 0.09 0.14 1.48 0.35 0.98 0.00 0.00 173.24 176.28 1p4s n THR 31 N 3.27 1.07 0.12 2.02 -2.24 -1.15 -2.36 114.28 115.00 1p4s n THR 31 Ca -0.12 0.29 0.10 0.00 -2.27 0.00 0.00 64.05 62.05 1p4s n THR 31 Cb 0.52 -1.11 0.03 0.00 -2.10 0.00 0.00 70.33 67.66 1p4s n THR 31 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4s h GLY 32 N 2.09 0.00 0.00 3.38 0.00 -1.94 -3.40 103.07 103.21 1p4s h GLY 32 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1p4s h GLY 32 CO 0.00 0.00 -0.20 -2.09 0.00 0.00 0.00 176.54 174.25 1p4s h GLU 33 N 0.00 0.00 -0.52 4.80 4.81 -1.90 -1.75 114.58 120.03 1p4s h GLU 33 Ca -0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1p4s h GLU 33 Cb 1.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1p4s h GLU 33 CO 0.01 0.90 0.01 1.37 -0.73 0.00 0.00 179.01 180.57 1p4s h LEU 34 N -1.00 0.84 -0.43 1.64 -0.00 -1.85 -1.46 115.31 113.05 1p4s h LEU 34 Ca -0.05 -0.21 -0.10 0.00 -0.00 0.00 0.00 57.88 57.52 1p4s h LEU 34 Cb 0.95 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.38 1p4s h LEU 34 CO -0.03 0.89 -0.11 -0.26 -0.00 0.00 0.00 178.44 178.93 1p4s h PHE 35 N 0.81 0.95 -0.77 0.17 0.04 -1.78 -2.13 116.94 114.23 1p4s h PHE 35 Ca 0.16 -0.21 0.07 0.00 2.80 0.00 0.00 57.97 60.79 1p4s h PHE 35 Cb 0.47 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 1p4s h PHE 35 CO 0.03 0.95 0.50 -0.09 -0.60 0.00 0.00 178.31 179.10 1p4s h ARG 36 N 0.67 0.76 -0.61 1.51 2.43 -1.29 -1.50 114.38 116.35 1p4s h ARG 36 Ca 0.11 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1p4s h ARG 36 Cb 0.65 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1p4s h ARG 36 CO 0.04 0.50 0.30 -0.09 -1.51 0.00 0.00 179.97 179.22 1p4s h ARG 37 N 0.78 0.87 -0.61 0.20 2.43 -1.18 -1.84 114.38 115.03 1p4s h ARG 37 Ca 0.34 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1p4s h ARG 37 Cb 0.31 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1p4s h ARG 37 CO -0.12 0.69 0.39 -0.91 -1.51 0.00 0.00 179.97 178.50 1p4s h ASN 38 N 0.83 0.71 -0.99 -3.80 2.35 -1.13 -1.77 115.58 111.78 1p4s h ASN 38 Ca 0.21 -0.04 0.20 0.00 -0.55 0.00 0.00 56.30 56.12 1p4s h ASN 38 Cb 0.10 -0.18 -0.10 0.00 0.05 0.00 0.00 38.32 38.19 1p4s h ASN 38 CO -0.03 0.54 0.61 0.40 -1.65 0.00 0.00 177.43 177.30 1p4s h ILE 39 N 0.82 0.70 -0.04 2.81 2.04 -1.15 -0.76 117.51 121.93 1p4s h ILE 39 Ca 0.22 -0.24 -0.16 0.00 1.00 0.00 0.00 64.86 65.68 1p4s h ILE 39 Cb -0.06 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 35.94 1p4s h ILE 39 CO -0.04 0.13 -0.69 -0.33 0.00 0.00 0.00 178.15 177.22 1p4s h GLU 40 N 0.70 0.21 0.02 2.37 5.08 -1.11 -3.37 114.58 118.49 1p4s h GLU 40 Ca 0.56 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1p4s h GLU 40 Cb 0.97 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1p4s h GLU 40 CO -0.35 0.82 -0.01 0.93 -1.00 0.00 0.00 179.01 179.40 1p4s h GLU 41 N 0.15 -0.03 0.00 2.33 5.08 -0.58 -3.49 114.58 118.04 1p4s h GLU 41 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1p4s h GLU 41 Cb 1.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1p4s h GLU 41 CO 0.10 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 1p4s n GLY 42 N 0.28 0.57 1.76 -3.84 0.00 -0.36 -5.10 105.19 98.49 1p4s n GLY 42 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -4.66 0.00 2.61 -2.24 -1.05 -4.98 114.28 103.95 1p4s n THR 43 Ca 0.00 1.50 0.00 0.00 -2.27 0.00 0.00 64.05 63.28 1p4s n THR 43 Cb 0.00 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 65.94 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 1.10 3.09 -0.03 -0.78 5.02 -1.26 -4.84 118.16 120.45 1p4s n LYS 44 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1p4s n LYS 44 Cb 0.00 -0.44 -0.14 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.21 0.19 -0.22 -0.35 -0.00 -1.26 -4.64 117.00 110.52 1p4s n LEU 45 Ca 0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 56.01 56.03 1p4s n LEU 45 Cb 0.00 0.20 -0.06 0.00 -0.00 0.00 0.00 43.42 43.57 1p4s n LEU 45 CO 0.00 0.21 0.49 1.23 -0.00 0.00 0.00 177.39 179.32 1p4s h GLY 46 N 3.95 -1.67 0.49 1.47 0.00 -1.91 -2.99 103.07 102.41 1p4s h GLY 46 Ca -0.24 0.95 -0.03 0.00 0.00 0.00 0.00 47.33 48.01 1p4s h GLY 46 CO 0.02 -0.44 -0.09 -0.24 0.00 0.00 0.00 176.54 175.79 1p4s h VAL 47 N -0.02 1.46 -0.31 4.60 3.04 -1.87 -2.15 116.25 121.01 1p4s h VAL 47 Ca 0.08 -1.50 -0.05 0.00 -1.01 0.00 0.00 66.70 64.22 1p4s h VAL 47 Cb 0.24 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 1p4s h VAL 47 CO -0.50 0.41 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.13 1p4s h GLU 48 N -0.45 0.56 -0.47 4.17 5.08 -1.82 -2.52 114.58 119.13 1p4s h GLU 48 Ca -0.00 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1p4s h GLU 48 Cb 0.71 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1p4s h GLU 48 CO 0.02 0.70 -0.14 0.00 -1.00 0.00 0.00 179.01 178.59 1p4s h ALA 49 N 0.84 0.87 0.00 3.43 0.00 -1.63 -2.64 119.26 120.12 1p4s h ALA 49 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1p4s h ALA 49 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p4s h ALA 49 CO 0.02 0.64 -0.13 -0.22 0.00 0.00 0.00 179.25 179.56 1p4s h LYS 50 N 0.79 0.00 0.00 0.00 1.63 -1.48 -2.88 116.57 114.62 1p4s h LYS 50 Ca 0.12 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1p4s h LYS 50 Cb 0.67 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1p4s h LYS 50 CO 0.05 0.00 -0.08 -0.09 -3.45 0.00 0.00 179.45 175.87 1p4s h ARG 51 N 0.00 0.00 -0.32 1.90 2.43 -1.40 -2.87 114.38 114.11 1p4s h ARG 51 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1p4s h ARG 51 Cb 0.99 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 1p4s h ARG 51 CO 0.00 0.22 -0.19 0.66 -1.51 0.00 0.00 179.97 179.15 1p4s n TYR 52 N -4.72 -0.14 -0.01 2.20 4.01 -1.00 -3.04 117.16 114.45 1p4s n TYR 52 Ca -0.04 0.40 0.06 0.00 -0.16 0.00 0.00 57.90 58.17 1p4s n TYR 52 Cb 0.14 -0.46 0.45 0.00 -0.31 0.00 0.00 39.34 39.16 1p4s n TYR 52 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p4s h LEU 53 N 0.00 0.43 0.13 7.72 5.85 -1.65 -1.92 115.31 125.87 1p4s h LEU 53 Ca 0.05 -0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.40 1p4s h LEU 53 Cb 0.13 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1p4s h LEU 53 CO -0.30 0.30 -1.99 -0.67 -0.34 0.00 0.00 178.44 175.44 1p4s n ASP 54 N -4.48 2.13 0.07 1.25 2.03 -1.08 -4.68 116.55 111.79 1p4s n ASP 54 Ca 0.05 0.22 -0.23 0.00 0.52 0.00 0.00 54.79 55.34 1p4s n ASP 54 Cb 0.14 -0.88 -0.15 0.00 -0.72 0.00 0.00 41.12 39.51 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s h ALA 55 N 0.08 0.16 0.00 -1.67 0.00 -1.59 -3.47 119.26 112.76 1p4s h ALA 55 Ca -0.42 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.35 1p4s h ALA 55 Cb 2.04 0.46 0.00 0.00 0.00 0.00 0.00 17.79 20.29 1p4s h ALA 55 CO 0.09 1.01 0.00 0.41 0.00 0.00 0.00 179.25 180.77 1p4s n GLY 56 N 1.86 3.04 3.59 0.00 0.00 -0.72 -2.68 105.19 110.28 1p4s n GLY 56 Ca -0.25 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1p4s n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p4s s ASP 57 N 0.00 1.64 -0.05 1.61 2.15 -1.23 -4.61 116.67 116.18 1p4s s ASP 57 Ca 0.00 1.13 -0.16 0.00 0.43 0.00 0.00 52.55 53.95 1p4s s ASP 57 Cb 0.00 -1.74 -0.05 0.00 -0.30 0.00 0.00 42.92 40.83 1p4s s ASP 57 CO 0.00 -3.73 0.43 -0.76 -0.17 0.00 0.00 175.17 170.94 1p4s s LEU 58 N -6.83 4.40 -0.13 -1.34 1.43 -1.26 -4.28 118.68 110.68 1p4s s LEU 58 Ca 0.67 0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 54.62 1p4s s LEU 58 Cb -0.18 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1p4s s LEU 58 CO 0.59 0.20 0.06 0.54 0.23 0.00 0.00 176.35 177.97 1p4s s VAL 59 N -0.40 4.79 0.52 -1.59 0.11 -1.26 -5.02 120.40 117.55 1p4s s VAL 59 Ca 0.24 -0.05 -0.21 0.00 -2.93 0.00 0.00 61.98 59.02 1p4s s VAL 59 Cb -0.16 -3.08 -0.07 0.00 -1.53 0.00 0.00 36.38 31.53 1p4s s VAL 59 CO 0.12 0.56 1.07 -2.65 -3.33 0.00 0.00 175.10 170.88 1p4s n PRO 60 N 2.53 1.28 -0.03 1.54 -0.02 -1.26 -4.89 135.00 134.15 1p4s n PRO 60 Ca -0.18 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 1p4s n PRO 60 Cb 0.54 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 1p4s n PRO 60 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p4s h SER 61 N 1.13 0.13 -0.85 2.55 0.02 -1.94 -3.38 113.55 111.21 1p4s h SER 61 Ca -0.48 -0.69 -0.02 0.00 -0.84 0.00 0.00 61.79 59.77 1p4s h SER 61 Cb 1.34 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.80 1p4s h SER 61 CO 0.55 0.80 0.47 0.44 -1.14 0.00 0.00 176.83 177.94 1p4s h ASP 62 N -0.54 1.06 -0.26 3.07 3.32 -1.98 -2.48 116.42 118.61 1p4s h ASP 62 Ca -0.01 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1p4s h ASP 62 Cb 0.80 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1p4s h ASP 62 CO 0.02 0.85 0.07 -0.07 -1.72 0.00 0.00 179.24 178.39 1p4s h LEU 63 N 1.19 0.05 0.09 1.55 3.38 -2.00 -1.52 115.31 118.04 1p4s h LEU 63 Ca 0.30 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1p4s h LEU 63 Cb 0.03 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1p4s h LEU 63 CO -0.05 0.06 -0.04 0.74 0.09 0.00 0.00 178.44 179.24 1p4s h THR 64 N 0.17 0.96 0.00 0.22 2.02 -1.71 -2.52 112.91 112.05 1p4s h THR 64 Ca 0.12 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1p4s h THR 64 Cb 0.11 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1p4s h THR 64 CO -0.14 0.04 0.00 0.78 0.37 0.00 0.00 175.52 176.56 1p4s h ASN 65 N -0.18 0.00 -0.14 4.18 2.35 -1.49 -2.60 115.58 117.71 1p4s h ASN 65 Ca -0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1p4s h ASN 65 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1p4s h ASN 65 CO 0.02 0.00 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.09 1p4s h GLU 66 N 0.00 0.50 -0.04 0.81 5.08 -0.96 -1.39 114.58 118.59 1p4s h GLU 66 Ca 0.00 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1p4s h GLU 66 Cb 0.20 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1p4s h GLU 66 CO 0.00 0.97 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.91 1p4s h LEU 67 N 0.12 -0.03 -0.31 1.33 3.38 -1.38 -1.31 115.31 117.10 1p4s h LEU 67 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p4s h LEU 67 Cb 1.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1p4s h LEU 67 CO 0.08 -0.01 0.18 0.58 0.09 0.00 0.00 178.44 179.37 1p4s h VAL 68 N 0.01 1.11 0.00 1.22 2.07 -1.57 -2.74 116.25 116.34 1p4s h VAL 68 Ca 0.02 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1p4s h VAL 68 Cb 0.03 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1p4s h VAL 68 CO -0.04 0.11 -0.38 -0.78 0.02 0.00 0.00 177.57 176.49 1p4s h ASP 69 N 0.39 0.00 -0.53 0.57 3.58 -1.32 -1.63 116.42 117.48 1p4s h ASP 69 Ca 0.11 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 1p4s h ASP 69 Cb 0.01 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 1p4s h ASP 69 CO -0.02 0.38 0.10 -0.78 -2.88 0.00 0.00 179.24 176.05 1p4s h ASP 70 N 0.00 0.87 1.53 2.28 3.58 -1.15 -2.30 116.42 121.24 1p4s h ASP 70 Ca -0.00 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 1p4s h ASP 70 Cb 0.83 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1p4s h ASP 70 CO 0.05 0.87 -0.38 0.03 -2.88 0.00 0.00 179.24 176.93 1p4s h ARG 71 N 0.88 0.00 0.11 0.28 3.08 -1.36 -3.38 114.38 113.98 1p4s h ARG 71 Ca 0.18 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.96 1p4s h ARG 71 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1p4s h ARG 71 CO 0.01 0.38 -1.32 -0.07 -1.07 0.00 0.00 179.97 177.90 1p4s h LEU 72 N 0.00 0.35 -0.60 3.04 4.07 -1.29 -3.32 115.31 117.57 1p4s h LEU 72 Ca -0.00 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1p4s h LEU 72 Cb 1.25 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1p4s h LEU 72 CO 0.05 1.33 0.00 0.59 -1.08 0.00 0.00 178.44 179.33 1p4s n ASN 73 N -3.47 0.34 -4.78 -0.43 4.13 -0.87 -3.84 115.26 106.35 1p4s n ASN 73 Ca -0.10 -1.15 -0.37 0.00 1.68 0.00 0.00 54.58 54.63 1p4s n ASN 73 Cb 1.02 -0.17 -0.04 0.00 -1.54 0.00 0.00 39.78 39.05 1p4s n ASN 73 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1p4s s ASN 74 N -0.83 6.96 0.35 6.41 3.84 -1.25 -4.97 114.94 125.45 1p4s s ASN 74 Ca 0.00 2.06 0.14 0.00 0.21 0.00 0.00 52.86 55.27 1p4s s ASN 74 Cb 0.00 -2.59 1.00 0.00 -0.55 0.00 0.00 41.25 39.11 1p4s s ASN 74 CO 0.00 -0.35 1.72 1.55 -2.79 0.00 0.00 177.10 177.24 1p4s h PRO 75 N 2.91 0.46 0.00 0.43 0.13 -1.94 -1.85 132.00 132.13 1p4s h PRO 75 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1p4s h PRO 75 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1p4s h PRO 75 CO 0.64 0.30 0.00 0.38 -0.23 0.00 0.00 178.00 179.09 1p4s h ASP 76 N 0.47 0.00 -0.10 1.44 3.04 -1.94 -3.23 116.42 116.11 1p4s h ASP 76 Ca 0.66 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 54.43 1p4s h ASP 76 Cb 1.43 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.71 1p4s h ASP 76 CO -0.45 0.00 -0.08 0.00 -2.04 0.00 0.00 179.24 176.67 1p4s n ALA 77 N -1.85 2.85 -0.06 4.15 0.00 -0.71 -4.64 120.51 120.24 1p4s n ALA 77 Ca 0.01 -2.71 -0.13 0.00 0.00 0.00 0.00 53.44 50.62 1p4s n ALA 77 Cb 0.22 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 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 0.67 0.23 -0.04 0.00 0.00 -1.54 -3.30 119.26 115.29 1p4s h ALA 78 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1p4s h ALA 78 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1p4s h ALA 78 CO 0.09 0.08 0.00 0.27 0.00 0.00 0.00 179.25 179.69 1p4s n ASN 79 N -4.58 1.25 -3.60 0.00 0.23 -1.26 -5.00 115.26 102.31 1p4s n ASN 79 Ca -0.06 -1.46 0.01 0.00 -0.53 0.00 0.00 54.58 52.55 1p4s n ASN 79 Cb 0.34 -0.02 -0.01 0.00 -2.08 0.00 0.00 39.78 38.02 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1p4s s GLY 80 N -1.92 -0.41 -0.29 4.83 0.00 -1.24 -1.36 107.32 106.93 1p4s s GLY 80 Ca 0.38 1.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.98 1p4s s GLY 80 CO 0.32 0.26 1.11 -0.11 0.00 0.00 0.00 173.10 174.68 1p4s s PHE 81 N -2.22 -0.37 -0.43 1.90 -0.12 -1.26 -4.34 117.98 111.13 1p4s s PHE 81 Ca 0.14 0.77 -0.14 0.00 -0.05 0.00 0.00 56.93 57.64 1p4s s PHE 81 Cb 0.05 0.28 0.05 0.00 -0.63 0.00 0.00 43.02 42.76 1p4s s PHE 81 CO -0.05 -0.18 0.32 0.42 -0.05 0.00 0.00 175.22 175.68 1p4s s ILE 82 N 0.96 5.06 -0.16 -4.49 -1.09 -1.26 -2.02 121.20 118.20 1p4s s ILE 82 Ca -0.05 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.37 1p4s s ILE 82 Cb -0.04 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1p4s s ILE 82 CO -0.12 -0.42 0.12 -0.76 -1.23 0.00 0.00 174.94 172.52 1p4s s LEU 83 N 1.62 4.17 -0.08 2.97 1.43 -0.82 -1.15 118.68 126.83 1p4s s LEU 83 Ca 0.04 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1p4s s LEU 83 Cb -0.21 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 43.97 1p4s s LEU 83 CO 0.08 0.27 -0.17 -0.62 0.23 0.00 0.00 176.35 176.14 1p4s s ASP 84 N -0.18 2.29 -0.73 2.29 -1.08 -0.83 -0.57 116.67 117.86 1p4s s ASP 84 Ca 0.10 -0.40 -0.04 0.00 -0.52 0.00 0.00 52.55 51.69 1p4s s ASP 84 Cb -0.12 -1.05 0.00 0.00 -1.46 0.00 0.00 42.92 40.30 1p4s s ASP 84 CO 0.01 0.08 0.64 0.61 0.52 0.00 0.00 175.17 177.02 1p4s n GLY 85 N 3.70 0.11 0.40 2.66 0.00 -0.83 -2.94 105.19 108.29 1p4s n GLY 85 Ca -0.21 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.68 0.00 -1.22 1.61 9.36 -1.26 -4.73 117.16 117.24 1p4s n TYR 86 Ca -0.02 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.81 1p4s n TYR 86 Cb 0.54 -0.51 -0.07 0.00 -0.63 0.00 0.00 39.34 38.67 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1p4s n PRO 87 N -4.01 1.12 -0.27 2.98 -0.04 -1.26 -4.55 135.00 128.97 1p4s n PRO 87 Ca -0.23 -1.79 0.08 0.00 -0.04 0.00 0.00 63.50 61.52 1p4s n PRO 87 Cb 0.55 -3.06 0.19 0.00 -0.04 0.00 0.00 33.50 31.14 1p4s n PRO 87 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1p4s n ARG 88 N 7.54 2.53 -3.46 0.54 -4.01 -1.26 -4.63 116.66 113.90 1p4s n ARG 88 Ca 0.48 -2.52 0.01 0.00 -1.04 0.00 0.00 57.85 54.77 1p4s n ARG 88 Cb 0.42 -1.59 -0.04 0.00 -3.04 0.00 0.00 32.46 28.22 1p4s n ARG 88 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1p4s s SER 89 N -1.92 -0.71 0.54 2.89 0.15 -1.26 -4.92 113.70 108.47 1p4s s SER 89 Ca 0.33 0.98 0.32 0.00 0.70 0.00 0.00 55.95 58.28 1p4s s SER 89 Cb 0.26 1.81 1.40 0.00 -1.71 0.00 0.00 66.02 67.77 1p4s s SER 89 CO 0.08 -0.14 2.00 1.62 1.20 0.00 0.00 173.24 178.00 1p4s h VAL 90 N 5.61 0.15 -0.10 4.45 3.04 -1.94 -1.61 116.25 125.85 1p4s h VAL 90 Ca -0.16 -0.57 -0.05 0.00 -1.01 0.00 0.00 66.70 64.90 1p4s h VAL 90 Cb 1.11 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 1p4s h VAL 90 CO 0.09 0.05 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.21 1p4s h GLU 91 N 0.00 0.16 0.02 4.17 5.08 -1.97 -1.41 114.58 120.63 1p4s h GLU 91 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1p4s h GLU 91 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1p4s h GLU 91 CO 0.01 0.33 -0.01 1.96 -1.00 0.00 0.00 179.01 180.29 1p4s h GLN 92 N 0.15 -0.03 0.00 2.33 1.08 -1.76 -3.41 115.11 113.48 1p4s h GLN 92 Ca 0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1p4s h GLN 92 Cb 0.38 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1p4s h GLN 92 CO 0.02 0.71 -0.01 0.00 -0.95 0.00 0.00 178.83 178.60 1p4s h ALA 93 N -0.05 1.89 -0.71 3.87 0.00 -1.33 -2.42 119.26 120.51 1p4s h ALA 93 Ca -0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1p4s h ALA 93 Cb 0.75 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1p4s h ALA 93 CO 0.00 0.02 0.47 -0.22 0.00 0.00 0.00 179.25 179.52 1p4s h LYS 94 N 0.00 0.58 -0.26 0.00 3.64 -1.48 -1.35 116.57 117.70 1p4s h LYS 94 Ca -0.00 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1p4s h LYS 94 Cb 0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1p4s h LYS 94 CO 0.00 0.38 -0.46 0.00 -2.27 0.00 0.00 179.45 177.10 1p4s h ALA 95 N 1.64 0.70 -0.26 5.00 0.00 -1.68 -2.65 119.26 122.00 1p4s h ALA 95 Ca 0.32 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1p4s h ALA 95 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p4s h ALA 95 CO -0.11 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 180.92 1p4s h LEU 96 N 0.54 0.43 -0.48 0.00 5.85 -1.55 -2.02 115.31 118.09 1p4s h LEU 96 Ca 0.03 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1p4s h LEU 96 Cb 1.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1p4s h LEU 96 CO 0.10 0.60 0.01 1.12 -0.34 0.00 0.00 178.44 179.93 1p4s h HIS 97 N 0.42 0.92 -0.70 1.25 2.07 -1.28 -1.51 115.15 116.31 1p4s h HIS 97 Ca 0.08 -0.15 0.10 0.00 -2.85 0.00 0.00 60.37 57.55 1p4s h HIS 97 Cb 0.49 -0.24 -0.05 0.00 2.57 0.00 0.00 27.41 30.18 1p4s h HIS 97 CO 0.01 0.87 0.46 0.93 -3.07 0.00 0.00 177.93 177.13 1p4s h GLU 98 N 0.70 0.52 0.06 5.12 5.08 -1.42 -2.66 114.58 121.98 1p4s h GLU 98 Ca 0.14 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.18 1p4s h GLU 98 Cb 0.49 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1p4s h GLU 98 CO 0.02 0.35 -1.51 1.98 -1.00 0.00 0.00 179.01 178.85 1p4s h MET 99 N 0.54 0.12 -0.04 2.33 4.05 -1.22 -1.16 114.93 119.56 1p4s h MET 99 Ca 0.32 -0.20 -0.13 0.00 -0.28 0.00 0.00 59.70 59.41 1p4s h MET 99 Cb 0.54 0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.43 1p4s h MET 99 CO -0.11 0.89 -0.49 1.25 0.23 0.00 0.00 176.91 178.68 1p4s h LEU 100 N 0.03 0.50 0.12 3.39 5.85 -1.35 -1.12 115.31 122.72 1p4s h LEU 100 Ca -0.22 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 1p4s h LEU 100 Cb 1.97 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1p4s h LEU 100 CO 0.12 1.14 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.97 1p4s h GLU 101 N -0.10 -0.15 -0.48 1.25 5.08 -1.67 0.26 114.58 118.77 1p4s h GLU 101 Ca -0.05 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1p4s h GLU 101 Cb 1.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1p4s h GLU 101 CO 0.10 0.34 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.21 1p4s h ARG 102 N -0.83 0.95 0.93 2.33 2.43 -1.38 -3.25 114.38 115.56 1p4s h ARG 102 Ca -0.02 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 58.73 1p4s h ARG 102 Cb 0.56 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1p4s h ARG 102 CO 0.03 1.05 -0.45 0.00 -1.51 0.00 0.00 179.97 179.09 1p4s h ARG 103 N 0.80 -1.20 0.00 0.20 2.47 -1.28 -3.49 114.38 111.88 1p4s h ARG 103 Ca 0.12 0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1p4s h ARG 103 Cb 0.72 0.27 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1p4s h ARG 103 CO 0.05 -0.80 0.00 0.41 0.56 0.00 0.00 179.97 180.19 1p4s n GLY 104 N -1.42 0.85 3.83 0.04 0.00 -0.44 -5.04 105.19 103.02 1p4s n GLY 104 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.44 4.67 0.16 2.61 -4.23 -0.05 -5.02 115.64 113.34 1p4s s THR 105 Ca 0.00 1.07 -0.31 0.00 -1.18 0.00 0.00 61.69 61.27 1p4s s THR 105 Cb 0.00 -3.76 -0.08 0.00 1.34 0.00 0.00 72.50 69.99 1p4s s THR 105 CO 0.00 0.11 1.36 -1.81 -0.54 0.00 0.00 174.62 173.74 1p4s s ASP 106 N -1.85 6.85 -0.73 3.99 1.01 -1.26 -4.72 116.67 119.96 1p4s s ASP 106 Ca 0.45 2.37 -0.21 0.00 0.71 0.00 0.00 52.55 55.87 1p4s s ASP 106 Cb -0.15 -2.60 0.09 0.00 1.01 0.00 0.00 42.92 41.28 1p4s s ASP 106 CO 0.20 -0.60 0.98 -0.51 0.21 0.00 0.00 175.17 175.45 1p4s s ILE 107 N 0.62 4.49 -0.08 0.77 1.10 -1.26 -4.39 121.20 122.45 1p4s s ILE 107 Ca 0.61 -0.78 -0.07 0.00 -0.51 0.00 0.00 60.65 59.90 1p4s s ILE 107 Cb -0.37 -4.69 -0.02 0.00 0.15 0.00 0.00 42.46 37.53 1p4s s ILE 107 CO 0.34 -1.43 -0.14 -0.67 -2.11 0.00 0.00 174.94 170.93 1p4s n ASP 108 N 7.23 0.85 -3.61 4.50 2.03 -1.26 -4.99 116.55 121.29 1p4s n ASP 108 Ca 0.03 0.21 -0.11 0.00 0.52 0.00 0.00 54.79 55.44 1p4s n ASP 108 Cb 0.46 -0.62 -0.11 0.00 -0.72 0.00 0.00 41.12 40.13 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 -0.83 -0.42 -1.67 0.00 -1.04 -5.00 121.76 109.86 1p4s s ALA 109 Ca -0.11 1.10 -0.18 0.00 0.00 0.00 0.00 51.96 52.76 1p4s s ALA 109 Cb 0.02 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.92 1p4s s ALA 109 CO 0.17 -0.80 0.50 0.14 0.00 0.00 0.00 175.76 175.77 1p4s s VAL 110 N 2.50 5.01 -0.36 0.00 -7.23 -1.26 -1.15 120.40 117.90 1p4s s VAL 110 Ca 0.02 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.04 1p4s s VAL 110 Cb -0.13 -4.07 0.09 0.00 0.56 0.00 0.00 36.38 32.83 1p4s s VAL 110 CO -0.11 -0.44 0.12 -0.22 -0.31 0.00 0.00 175.10 174.14 1p4s s LEU 111 N 2.36 4.72 -0.25 1.32 2.96 -0.24 -1.27 118.68 128.28 1p4s s LEU 111 Ca 0.16 -1.74 -0.11 0.00 -0.22 0.00 0.00 54.13 52.22 1p4s s LEU 111 Cb -0.16 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1p4s s LEU 111 CO 0.15 -0.43 0.17 -0.70 -1.32 0.00 0.00 176.35 174.22 1p4s s GLU 112 N 1.17 4.02 -0.18 1.98 2.12 -0.80 -1.40 118.70 125.60 1p4s s GLU 112 Ca 0.03 -0.29 -0.16 0.00 0.36 0.00 0.00 54.97 54.91 1p4s s GLU 112 Cb -0.21 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1p4s s GLU 112 CO -0.03 -0.02 0.41 -0.06 -0.54 0.00 0.00 175.26 175.02 1p4s s PHE 113 N 1.28 3.41 -1.04 5.30 0.40 -0.66 -1.71 117.98 124.96 1p4s s PHE 113 Ca 0.07 0.67 -0.21 0.00 -0.60 0.00 0.00 56.93 56.86 1p4s s PHE 113 Cb -0.14 -2.52 0.08 0.00 0.51 0.00 0.00 43.02 40.95 1p4s s PHE 113 CO 0.06 0.04 1.41 0.50 0.70 0.00 0.00 175.22 177.94 1p4s s ARG 114 N 1.12 3.67 -0.00 0.44 3.00 0.06 -4.38 118.95 122.85 1p4s s ARG 114 Ca 0.20 -1.45 0.01 0.00 -1.00 0.00 0.00 55.73 53.49 1p4s s ARG 114 Cb -0.15 -5.26 -0.00 0.00 0.00 0.00 0.00 34.95 29.54 1p4s s ARG 114 CO 0.08 -2.09 -0.03 0.54 0.00 0.00 0.00 175.30 173.80 1p4s s VAL 115 N 4.18 0.23 -0.12 7.11 0.11 -1.23 -1.43 120.40 129.25 1p4s s VAL 115 Ca 0.44 -0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 59.14 1p4s s VAL 115 Cb -0.01 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1p4s s VAL 115 CO -0.07 0.07 0.72 -0.44 -3.33 0.00 0.00 175.10 172.05 1p4s s SER 116 N -0.02 6.93 0.15 3.54 0.01 -1.26 -4.68 113.70 118.36 1p4s s SER 116 Ca 0.01 1.12 -0.14 0.00 1.31 0.00 0.00 55.95 58.25 1p4s s SER 116 Cb -0.02 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.83 1p4s s SER 116 CO -0.00 -0.22 1.67 -0.33 0.41 0.00 0.00 173.24 174.77 1p4s h GLU 117 N 7.05 0.76 -0.98 12.44 3.07 -1.90 -3.36 114.58 131.65 1p4s h GLU 117 Ca -0.36 -0.17 0.27 0.00 -0.50 0.00 0.00 59.36 58.60 1p4s h GLU 117 Cb 1.17 -0.11 -0.13 0.00 -0.84 0.00 0.00 28.75 28.84 1p4s h GLU 117 CO 0.78 0.72 0.54 1.49 -1.40 0.00 0.00 179.01 181.13 1p4s h GLU 118 N 0.65 0.43 -0.00 2.33 4.81 -1.97 -1.79 114.58 119.04 1p4s h GLU 118 Ca 0.16 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1p4s h GLU 118 Cb 0.28 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1p4s h GLU 118 CO -0.00 0.29 -0.03 0.28 -0.73 0.00 0.00 179.01 178.81 1p4s h VAL 119 N 0.44 0.92 -0.39 0.32 2.07 -2.02 -1.18 116.25 116.42 1p4s h VAL 119 Ca 0.66 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.13 1p4s h VAL 119 Cb 1.36 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1p4s h VAL 119 CO -0.54 0.00 0.03 0.25 0.02 0.00 0.00 177.57 177.33 1p4s h LEU 120 N -0.05 0.56 -1.88 2.57 7.12 -1.74 -2.81 115.31 119.08 1p4s h LEU 120 Ca 0.02 -0.11 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 1p4s h LEU 120 Cb 0.07 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.05 1p4s h LEU 120 CO -0.04 0.62 -0.08 -0.07 -0.13 0.00 0.00 178.44 178.74 1p4s h LEU 121 N 0.58 0.00 0.14 2.25 3.38 -0.92 -2.16 115.31 118.58 1p4s h LEU 121 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1p4s h LEU 121 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1p4s h LEU 121 CO 0.01 0.08 -0.07 -0.33 0.09 0.00 0.00 178.44 178.22 1p4s h GLU 122 N 0.00 -0.18 -0.23 1.13 5.08 -1.06 -1.83 114.58 117.49 1p4s h GLU 122 Ca -0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1p4s h GLU 122 Cb 0.15 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1p4s h GLU 122 CO 0.01 0.14 -0.52 0.00 -1.00 0.00 0.00 179.01 177.64 1p4s h ARG 123 N -0.51 -0.46 0.00 2.33 2.47 -1.32 -2.72 114.38 114.18 1p4s h ARG 123 Ca -0.02 0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 1p4s h ARG 123 Cb 0.40 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1p4s h ARG 123 CO 0.03 -0.31 -0.34 1.37 0.56 0.00 0.00 179.97 181.28 1p4s h LEU 124 N -0.48 0.00 0.16 3.04 8.10 -1.53 -3.34 115.31 121.26 1p4s h LEU 124 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.03 1p4s h LEU 124 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 1p4s h LEU 124 CO -0.47 0.34 -0.07 0.50 -4.11 0.00 0.00 178.44 174.63 1p4s h LYS 125 N 0.00 -0.20 -1.52 0.17 3.64 -1.19 -3.35 116.57 114.12 1p4s h LYS 125 Ca -0.00 0.01 -0.44 0.00 -1.27 0.00 0.00 60.65 58.95 1p4s h LYS 125 Cb 0.69 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.38 1p4s h LYS 125 CO 0.04 0.08 0.53 0.41 -2.27 0.00 0.00 179.45 178.24 1p4s n GLY 126 N 1.05 4.54 0.00 5.01 0.00 -1.04 -4.63 105.19 110.13 1p4s n GLY 126 Ca -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.16 0.00 -2.45 1.61 1.74 -1.25 -5.03 116.66 111.43 1p4s n ARG 127 Ca 0.41 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 57.08 1p4s n ARG 127 Cb 0.58 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.03 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 5.80 3.53 -0.13 0.00 -1.26 -4.98 105.19 108.15 1p4s n GLY 128 Ca 0.00 -2.42 -0.14 0.00 0.00 0.00 0.00 46.02 43.46 1p4s n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p4s s ARG 129 N -3.23 0.91 -0.59 1.61 0.52 -1.25 -4.98 118.95 111.94 1p4s s ARG 129 Ca 0.43 0.10 -0.02 0.00 -0.52 0.00 0.00 55.73 55.72 1p4s s ARG 129 Cb 0.18 0.43 0.26 0.00 0.52 0.00 0.00 34.95 36.33 1p4s s ARG 129 CO -0.11 -0.31 2.26 0.00 0.02 0.00 0.00 175.30 177.16 1p4s n ALA 130 N 0.62 6.20 -4.08 2.13 0.00 -1.26 -4.92 120.51 119.18 1p4s n ALA 130 Ca -0.15 -3.17 -0.45 0.00 0.00 0.00 0.00 53.44 49.67 1p4s n ALA 130 Cb 0.59 -1.88 0.01 0.00 0.00 0.00 0.00 19.45 18.17 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p4s n ASP 131 N -0.01 -3.65 0.13 0.00 5.75 -1.26 -4.93 116.55 112.57 1p4s n ASP 131 Ca 0.50 -1.29 -0.21 0.00 -0.01 0.00 0.00 54.79 53.78 1p4s n ASP 131 Cb 0.49 -1.75 -0.15 0.00 -1.03 0.00 0.00 41.12 38.68 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1p4s h ASP 132 N -2.53 0.68 0.00 -1.12 3.58 -2.00 -3.43 116.42 111.60 1p4s h ASP 132 Ca -0.71 -0.72 0.00 0.00 0.42 0.00 0.00 57.03 56.02 1p4s h ASP 132 Cb 1.40 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1p4s h ASP 132 CO 0.54 1.56 0.00 0.35 -2.88 0.00 0.00 179.24 178.81 1p4s n THR 133 N -3.64 0.00 -0.19 2.25 -2.24 -1.26 -2.74 114.28 106.45 1p4s n THR 133 Ca -0.13 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1p4s n THR 133 Cb 1.07 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1p4s n THR 133 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1p4s h ASP 134 N 0.00 0.62 -0.53 3.42 3.32 -1.99 -0.15 116.42 121.10 1p4s h ASP 134 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1p4s h ASP 134 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1p4s h ASP 134 CO 0.00 0.45 -0.08 0.44 -1.72 0.00 0.00 179.24 178.33 1p4s h ASP 135 N 0.73 1.00 -0.57 6.45 3.32 -1.89 -1.65 116.42 123.83 1p4s h ASP 135 Ca 0.21 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1p4s h ASP 135 Cb -0.06 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.17 1p4s h ASP 135 CO -0.05 1.09 0.31 0.58 -1.72 0.00 0.00 179.24 179.45 1p4s h VAL 136 N 0.90 0.98 0.00 -1.35 2.07 -1.26 -2.58 116.25 115.01 1p4s h VAL 136 Ca 0.15 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1p4s h VAL 136 Cb 0.63 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1p4s h VAL 136 CO 0.04 0.11 -0.43 0.40 0.02 0.00 0.00 177.57 177.71 1p4s h ILE 137 N 0.59 1.18 -0.38 4.57 1.08 -1.05 -2.38 117.51 121.12 1p4s h ILE 137 Ca 0.25 -1.53 -0.05 0.00 -0.39 0.00 0.00 64.86 63.14 1p4s h ILE 137 Cb 0.13 1.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1p4s h ILE 137 CO -0.15 0.42 0.05 -0.07 -0.69 0.00 0.00 178.15 177.70 1p4s h LEU 138 N 0.00 0.61 -0.47 1.44 3.38 -1.08 -1.12 115.31 118.07 1p4s h LEU 138 Ca -0.00 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1p4s h LEU 138 Cb 0.82 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1p4s h LEU 138 CO 0.06 0.73 -0.14 -1.13 0.09 0.00 0.00 178.44 178.05 1p4s h ASN 139 N 0.47 0.94 -0.84 -0.43 -1.24 -1.48 -2.11 115.58 110.89 1p4s h ASN 139 Ca 0.11 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 56.75 1p4s h ASN 139 Cb 0.39 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 1p4s h ASN 139 CO 0.01 1.09 0.53 0.03 -1.29 0.00 0.00 177.43 177.80 1p4s h ARG 140 N 0.77 1.14 0.00 6.67 3.08 -1.20 -2.74 114.38 122.09 1p4s h ARG 140 Ca 0.12 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1p4s h ARG 140 Cb 0.69 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1p4s h ARG 140 CO 0.05 0.78 -0.53 0.52 -1.07 0.00 0.00 179.97 179.72 1p4s h MET 141 N 1.16 0.00 0.03 0.04 2.86 -1.22 -2.28 114.93 115.52 1p4s h MET 141 Ca 0.31 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1p4s h MET 141 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1p4s h MET 141 CO -0.06 0.53 -0.02 -0.22 1.06 0.00 0.00 176.91 178.21 1p4s h LYS 142 N 0.00 -0.04 -0.30 1.72 3.64 -1.20 -2.29 116.57 118.09 1p4s h LYS 142 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1p4s h LYS 142 Cb 0.99 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1p4s h LYS 142 CO 0.07 0.06 0.00 -0.24 -2.27 0.00 0.00 179.45 177.08 1p4s h VAL 143 N -0.14 1.18 -0.41 2.00 3.04 -1.58 -2.85 116.25 117.49 1p4s h VAL 143 Ca -0.00 -0.70 0.07 0.00 -1.01 0.00 0.00 66.70 65.05 1p4s h VAL 143 Cb 0.13 0.95 -0.06 0.00 -2.01 0.00 0.00 31.29 30.30 1p4s h VAL 143 CO 0.01 0.24 0.05 0.22 -1.01 0.00 0.00 177.57 177.08 1p4s h TYR 144 N 0.44 0.07 -0.41 3.17 3.20 -1.36 -3.22 116.97 118.86 1p4s h TYR 144 Ca 0.10 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1p4s h TYR 144 Cb 0.29 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1p4s h TYR 144 CO 0.01 -0.03 0.24 -0.09 -1.64 0.00 0.00 178.16 176.65 1p4s h ARG 145 N 0.17 0.57 -0.48 1.82 2.43 -1.25 -2.54 114.38 115.10 1p4s h ARG 145 Ca 0.20 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.41 1p4s h ARG 145 Cb 0.27 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1p4s h ARG 145 CO -0.29 0.44 0.33 -0.44 -1.51 0.00 0.00 179.97 178.49 1p4s h ASP 146 N 0.54 0.21 0.00 -3.80 3.32 -1.52 -3.39 116.42 111.79 1p4s h ASP 146 Ca 0.15 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1p4s h ASP 146 Cb 0.03 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1p4s h ASP 146 CO -0.03 0.13 -1.40 -0.62 -1.72 0.00 0.00 179.24 175.61 1p4s n GLU 147 N -4.46 0.29 -0.28 3.56 -0.58 -1.23 -4.87 120.64 113.07 1p4s n GLU 147 Ca 0.07 0.04 0.25 0.00 -0.42 0.00 0.00 57.16 57.10 1p4s n GLU 147 Cb 0.38 -1.14 0.58 0.00 -0.57 0.00 0.00 31.44 30.68 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 0.55 0.55 2.62 2.02 -1.64 -0.83 112.91 116.18 1p4s h THR 148 Ca -0.16 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1p4s h THR 148 Cb 1.25 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1p4s h THR 148 CO -0.02 0.05 -0.27 0.00 0.37 0.00 0.00 175.52 175.65 1p4s h ALA 149 N 1.58 -0.81 -0.43 6.16 0.00 -1.87 -2.05 119.26 121.84 1p4s h ALA 149 Ca 0.54 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.41 1p4s h ALA 149 Cb 1.57 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1p4s h ALA 149 CO -0.18 -0.76 0.31 -1.35 0.00 0.00 0.00 179.25 177.27 1p4s h PRO 150 N -1.09 0.01 0.47 0.00 0.11 -1.81 -2.59 132.00 127.10 1p4s h PRO 150 Ca -0.08 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1p4s h PRO 150 Cb 0.57 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1p4s h PRO 150 CO 0.12 0.00 -0.22 1.25 -0.21 0.00 0.00 178.00 178.94 1p4s h LEU 151 N 0.01 -0.53 -1.77 2.35 7.12 -1.26 -2.72 115.31 118.50 1p4s h LEU 151 Ca 0.20 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1p4s h LEU 151 Cb 0.81 0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 41.08 1p4s h LEU 151 CO -0.00 -0.30 -0.09 0.25 -0.13 0.00 0.00 178.44 178.17 1p4s h LEU 152 N -0.74 0.00 -0.02 2.25 5.85 -1.09 -0.06 115.31 121.50 1p4s h LEU 152 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1p4s h LEU 152 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1p4s h LEU 152 CO 0.11 0.09 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.92 1p4s h GLU 153 N 0.00 0.06 0.27 1.25 5.08 -1.53 -1.36 114.58 118.36 1p4s h GLU 153 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1p4s h GLU 153 Cb 0.42 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1p4s h GLU 153 CO 0.01 0.64 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.61 1p4s h TYR 154 N -0.52 -0.34 0.00 4.33 3.20 -1.21 -3.04 116.97 119.39 1p4s h TYR 154 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1p4s h TYR 154 Cb 0.64 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1p4s h TYR 154 CO 0.13 0.01 -0.28 1.88 -1.64 0.00 0.00 178.16 178.26 1p4s h TYR 155 N -0.76 0.00 -0.71 -3.82 0.05 -1.21 -2.95 116.97 107.58 1p4s h TYR 155 Ca -0.04 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.68 1p4s h TYR 155 Cb 0.50 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 1p4s h TYR 155 CO 0.03 0.28 0.19 -0.09 -1.05 0.00 0.00 178.16 177.52 1p4s h ARG 156 N 0.00 1.13 -0.61 4.88 1.12 -1.33 0.24 114.38 119.81 1p4s h ARG 156 Ca -0.00 -0.26 -0.03 0.00 -1.11 0.00 0.00 59.98 58.58 1p4s h ARG 156 Cb 1.09 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.87 1p4s h ARG 156 CO 0.04 0.99 0.28 0.22 -3.11 0.00 0.00 179.97 178.38 1p4s h ASP 157 N 1.07 0.79 0.28 -3.80 3.58 -1.55 -3.36 116.42 113.42 1p4s h ASP 157 Ca 0.22 -0.09 -0.33 0.00 0.42 0.00 0.00 57.03 57.25 1p4s h ASP 157 Cb 0.36 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1p4s h ASP 157 CO 0.00 0.68 -1.89 0.00 -2.88 0.00 0.00 179.24 175.16 1p4s n GLN 158 N -4.34 0.70 -1.30 0.28 1.13 -1.11 -5.08 117.38 107.66 1p4s n GLN 158 Ca 0.05 0.27 -0.29 0.00 -1.94 0.00 0.00 57.00 55.10 1p4s n GLN 158 Cb 0.14 -1.74 0.18 0.00 0.11 0.00 0.00 30.24 28.93 1p4s n GLN 158 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 1p4s s LEU 159 N -6.61 1.57 -0.08 1.08 0.05 0.83 -4.75 118.68 110.77 1p4s s LEU 159 Ca -0.15 0.96 0.01 0.00 0.05 0.00 0.00 54.13 55.00 1p4s s LEU 159 Cb 0.07 -3.08 0.02 0.00 -2.05 0.00 0.00 46.19 41.15 1p4s s LEU 159 CO 0.79 -3.15 -0.10 -0.75 -0.55 0.00 0.00 176.35 172.59 1p4s s LYS 160 N -5.19 1.53 0.25 1.48 2.36 -0.39 -4.98 119.74 114.80 1p4s s LYS 160 Ca 0.66 -0.32 0.06 0.00 -2.55 0.00 0.00 55.97 53.82 1p4s s LYS 160 Cb -0.15 -1.40 -0.03 0.00 -1.05 0.00 0.00 37.83 35.20 1p4s s LYS 160 CO 0.56 -0.09 0.32 -0.08 1.55 0.00 0.00 175.35 177.61 1p4s s THR 161 N 1.08 4.94 0.07 3.43 -1.32 -1.26 -1.91 115.64 120.66 1p4s s THR 161 Ca -0.07 -1.11 0.05 0.00 -1.21 0.00 0.00 61.69 59.35 1p4s s THR 161 Cb -0.14 -3.70 -0.03 0.00 -1.51 0.00 0.00 72.50 67.12 1p4s s THR 161 CO -0.01 -0.32 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.26 1p4s s VAL 162 N -2.04 1.00 -0.19 5.08 1.01 -0.69 -4.86 120.40 119.72 1p4s s VAL 162 Ca 0.35 -1.29 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1p4s s VAL 162 Cb -0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1p4s s VAL 162 CO 0.28 -0.28 0.02 -0.62 0.00 0.00 0.00 175.10 174.50 1p4s s ASP 163 N -1.77 5.08 -0.29 3.32 -1.08 -1.26 -0.76 116.67 119.91 1p4s s ASP 163 Ca -0.03 -0.10 -0.15 0.00 -0.52 0.00 0.00 52.55 51.75 1p4s s ASP 163 Cb -0.09 -1.86 0.12 0.00 -1.46 0.00 0.00 42.92 39.63 1p4s s ASP 163 CO 0.02 0.11 0.83 0.00 0.52 0.00 0.00 175.17 176.65 1p4s s ALA 164 N 0.72 -2.17 -0.16 3.66 0.00 -0.52 -4.93 121.76 118.37 1p4s s ALA 164 Ca 0.01 2.28 -0.08 0.00 0.00 0.00 0.00 51.96 54.17 1p4s s ALA 164 Cb -0.14 -1.68 0.06 0.00 0.00 0.00 0.00 23.12 21.36 1p4s s ALA 164 CO 0.02 -0.54 0.37 0.08 0.00 0.00 0.00 175.76 175.70 1p4s s VAL 165 N 1.85 -0.04 0.00 0.00 1.01 -1.26 -3.53 120.40 118.43 1p4s s VAL 165 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1p4s s VAL 165 Cb -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1p4s s VAL 165 CO -0.18 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1p4s n GLY 166 N 4.28 1.36 3.66 4.51 0.00 -1.26 -4.93 105.19 112.81 1p4s n GLY 166 Ca -0.23 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 3.88 -0.06 2.61 -4.23 -1.26 -4.97 115.64 111.61 1p4s s THR 167 Ca 0.00 1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 61.34 1p4s s THR 167 Cb 0.00 -3.70 -0.20 0.00 1.34 0.00 0.00 72.50 69.94 1p4s s THR 167 CO 0.00 -0.09 1.00 -0.03 -0.54 0.00 0.00 174.62 174.96 1p4s h MET 168 N 8.88 -0.07 -0.14 3.99 4.05 -1.99 -2.89 114.93 126.75 1p4s h MET 168 Ca -0.34 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 58.97 1p4s h MET 168 Cb 1.15 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1p4s h MET 168 CO 0.96 0.52 -0.36 0.38 0.23 0.00 0.00 176.91 178.64 1p4s h ASP 169 N -0.74 0.56 0.42 1.39 2.03 -2.00 -2.94 116.42 115.16 1p4s h ASP 169 Ca -0.01 -0.58 -0.02 0.00 -0.73 0.00 0.00 57.03 55.70 1p4s h ASP 169 Cb 0.62 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1p4s h ASP 169 CO 0.01 1.04 -0.25 -0.33 -1.03 0.00 0.00 179.24 178.68 1p4s h GLU 170 N 0.11 -0.61 -0.83 4.15 5.08 -2.01 -2.54 114.58 117.93 1p4s h GLU 170 Ca -0.00 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1p4s h GLU 170 Cb 0.97 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 1p4s h GLU 170 CO 0.08 -0.41 0.54 0.28 -1.00 0.00 0.00 179.01 178.50 1p4s h VAL 171 N -0.64 1.09 -0.60 3.13 2.07 -1.64 -1.77 116.25 117.90 1p4s h VAL 171 Ca -0.05 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1p4s h VAL 171 Cb 0.52 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1p4s h VAL 171 CO 0.06 0.18 0.37 0.15 0.02 0.00 0.00 177.57 178.34 1p4s h PHE 172 N 0.97 0.77 0.51 1.57 3.57 -1.52 -2.11 116.94 120.71 1p4s h PHE 172 Ca 0.34 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1p4s h PHE 172 Cb 0.13 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1p4s h PHE 172 CO -0.00 0.51 -0.24 0.00 -2.23 0.00 0.00 178.31 176.35 1p4s h ALA 173 N 1.59 -0.68 0.00 2.41 0.00 -0.88 -2.44 119.26 119.26 1p4s h ALA 173 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1p4s h ALA 173 Cb -0.05 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p4s h ALA 173 CO -0.04 -0.79 -0.18 0.07 0.00 0.00 0.00 179.25 178.30 1p4s h ARG 174 N -0.86 0.00 -0.50 0.00 0.11 -1.59 -2.54 114.38 109.00 1p4s h ARG 174 Ca -0.07 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.92 1p4s h ARG 174 Cb 0.59 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.66 1p4s h ARG 174 CO 0.11 0.18 -0.03 0.00 0.10 0.00 0.00 179.97 180.34 1p4s h ALA 175 N 1.82 0.68 -0.69 0.08 0.00 -1.42 -2.21 119.26 117.52 1p4s h ALA 175 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1p4s h ALA 175 Cb 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1p4s h ALA 175 CO 0.02 0.51 0.30 -0.07 0.00 0.00 0.00 179.25 180.02 1p4s h LEU 176 N 0.76 0.93 -0.62 0.00 4.07 -1.35 -2.50 115.31 116.60 1p4s h LEU 176 Ca 0.14 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 58.03 1p4s h LEU 176 Cb 0.56 -0.24 -0.06 0.00 1.08 0.00 0.00 40.66 41.99 1p4s h LEU 176 CO 0.03 0.83 0.27 0.03 -1.08 0.00 0.00 178.44 178.52 1p4s h ARG 177 N 0.97 0.48 -0.36 1.13 3.08 -1.46 -0.35 114.38 117.87 1p4s h ARG 177 Ca 0.23 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.26 1p4s h ARG 177 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1p4s h ARG 177 CO -0.02 0.32 0.22 0.00 -1.07 0.00 0.00 179.97 179.42 1p4s h ALA 178 N 1.39 0.45 0.00 0.04 0.00 -1.35 -3.32 119.26 116.46 1p4s h ALA 178 Ca 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1p4s h ALA 178 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p4s h ALA 178 CO -0.26 -0.11 -0.27 1.25 0.00 0.00 0.00 179.25 179.86 1p4s h LEU 179 N 0.46 0.00 0.00 0.00 6.46 -1.41 -3.47 115.31 117.35 1p4s h LEU 179 Ca 0.13 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1p4s h LEU 179 Cb -0.03 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1p4s h LEU 179 CO -0.04 0.77 -0.62 0.61 -0.62 0.00 0.00 178.44 178.54 1p4s n GLY 180 N 1.67 -0.27 0.00 3.75 0.00 -0.34 -5.05 105.19 104.94 1p4s n GLY 180 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49