#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6s s LEU 4 N 0.00 2.62 -0.29 1.08 1.43 -1.26 -5.06 118.68 117.20 2p6s s LEU 4 Ca 0.00 1.75 -0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2p6s s LEU 4 Cb 0.00 -4.26 0.09 0.00 0.03 0.00 0.00 46.19 42.05 2p6s s LEU 4 CO 0.00 -2.53 0.06 -0.89 0.23 0.00 0.00 176.35 173.22 2p6s s THR 5 N -2.85 1.10 -0.15 5.49 2.01 -1.26 -5.12 115.64 114.86 2p6s s THR 5 Ca 0.63 -1.39 -0.24 0.00 0.31 0.00 0.00 61.69 61.01 2p6s s THR 5 Cb -0.19 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2p6s s THR 5 CO 0.57 -0.53 0.74 -0.76 -0.69 0.00 0.00 174.62 173.95 2p6s s LEU 6 N 1.53 4.20 0.00 4.42 1.43 -1.26 -5.06 118.68 123.94 2p6s s LEU 6 Ca 0.06 1.08 0.04 0.00 -1.03 0.00 0.00 54.13 54.29 2p6s s LEU 6 Cb -0.18 -3.10 0.04 0.00 0.03 0.00 0.00 46.19 42.99 2p6s s LEU 6 CO -0.18 -0.29 0.36 -0.90 0.23 0.00 0.00 176.35 175.56 2p6s n ASP 7 N 4.82 1.32 0.08 2.29 3.85 -1.26 -4.93 116.55 122.73 2p6s n ASP 7 Ca 0.01 -1.84 0.04 0.00 -0.71 0.00 0.00 54.79 52.28 2p6s n ASP 7 Cb 0.50 -0.16 0.43 0.00 -1.35 0.00 0.00 41.12 40.53 2p6s n ASP 7 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2p6s h LYS 8 N 0.00 0.34 -0.42 0.11 2.10 -1.97 -1.75 116.57 114.99 2p6s h LYS 8 Ca -0.15 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.38 2p6s h LYS 8 Cb 0.65 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2p6s h LYS 8 CO 0.22 0.33 -0.05 1.15 -2.00 0.00 0.00 179.45 179.11 2p6s h THR 9 N 0.34 1.24 0.12 0.07 2.02 -1.95 -2.21 112.91 112.53 2p6s h THR 9 Ca 0.08 -1.01 -0.29 0.00 0.77 0.00 0.00 66.41 65.96 2p6s h THR 9 Cb 0.15 0.97 0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2p6s h THR 9 CO -0.00 0.35 -1.23 0.44 0.37 0.00 0.00 175.52 175.44 2p6s h ASP 10 N 0.65 0.81 -0.49 4.18 3.32 -1.72 -2.15 116.42 121.02 2p6s h ASP 10 Ca 0.12 -0.75 -0.09 0.00 0.02 0.00 0.00 57.03 56.33 2p6s h ASP 10 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2p6s h ASP 10 CO 0.02 1.56 -0.04 0.40 -1.72 0.00 0.00 179.24 179.47 2p6s h ILE 11 N 0.25 1.26 -0.78 0.35 2.04 -1.42 -2.17 117.51 117.04 2p6s h ILE 11 Ca -0.18 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 64.63 2p6s h ILE 11 Cb 1.90 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 2p6s h ILE 11 CO 0.23 0.40 0.45 0.50 0.00 0.00 0.00 178.15 179.73 2p6s h LYS 12 N 0.85 0.76 0.37 2.37 1.63 -1.38 0.62 116.57 121.79 2p6s h LYS 12 Ca 0.15 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2p6s h LYS 12 Cb 0.55 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2p6s h LYS 12 CO 0.03 0.50 -0.42 0.82 -3.45 0.00 0.00 179.45 176.94 2p6s h ILE 13 N 0.78 0.16 -0.50 2.00 1.08 -0.83 -1.07 117.51 119.13 2p6s h ILE 13 Ca 0.37 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.81 2p6s h ILE 13 Cb 0.29 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2p6s h ILE 13 CO -0.22 0.00 0.21 -0.07 -0.69 0.00 0.00 178.15 177.38 2p6s h LEU 14 N -0.82 0.65 -0.31 1.44 4.07 -1.13 -1.37 115.31 117.84 2p6s h LEU 14 Ca -0.03 -0.07 -0.14 0.00 0.08 0.00 0.00 57.88 57.72 2p6s h LEU 14 Cb 0.74 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 2p6s h LEU 14 CO -0.09 0.58 -0.35 1.56 -1.08 0.00 0.00 178.44 179.06 2p6s h GLN 15 N 0.71 0.78 -0.12 1.13 1.08 -0.69 0.84 115.11 118.86 2p6s h GLN 15 Ca 0.17 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 2p6s h GLN 15 Cb 0.13 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2p6s h GLN 15 CO -0.02 1.06 0.02 0.28 -0.95 0.00 0.00 178.83 179.22 2p6s h VAL 16 N 0.55 1.21 -0.66 -0.54 2.07 -1.02 -3.04 116.25 114.81 2p6s h VAL 16 Ca 0.04 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2p6s h VAL 16 Cb 0.93 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2p6s h VAL 16 CO 0.08 0.19 0.33 -0.07 0.02 0.00 0.00 177.57 178.12 2p6s h LEU 17 N -0.03 0.84 -1.15 2.57 3.38 -1.19 0.37 115.31 120.11 2p6s h LEU 17 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2p6s h LEU 17 Cb 0.27 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2p6s h LEU 17 CO 0.00 0.71 0.46 1.56 0.09 0.00 0.00 178.44 181.26 2p6s h GLN 18 N 0.93 1.04 0.07 1.13 4.20 -0.77 -1.15 115.11 120.56 2p6s h GLN 18 Ca 0.23 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.69 2p6s h GLN 18 Cb 0.08 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2p6s h GLN 18 CO -0.03 0.73 -0.78 0.93 -0.67 0.00 0.00 178.83 179.02 2p6s h GLU 19 N 1.06 0.14 -3.20 1.46 4.39 -1.38 -3.43 114.58 113.62 2p6s h GLU 19 Ca 0.28 -0.24 -0.65 0.00 0.34 0.00 0.00 59.36 59.09 2p6s h GLU 19 Cb -0.04 0.09 -0.40 0.00 -0.10 0.00 0.00 28.75 28.30 2p6s h GLU 19 CO -0.05 1.11 -0.46 -0.80 -1.16 0.00 0.00 179.01 177.65 2p6s s ASN 20 N -6.73 5.06 0.43 1.42 0.01 0.13 -4.95 114.94 110.32 2p6s s ASN 20 Ca -0.19 -3.68 0.21 0.00 -0.71 0.00 0.00 52.86 48.49 2p6s s ASN 20 Cb 0.01 -1.71 0.97 0.00 0.41 0.00 0.00 41.25 40.94 2p6s s ASN 20 CO 0.73 -0.14 1.87 1.23 -1.51 0.00 0.00 177.10 179.28 2p6s h GLY 21 N 5.75 0.00 0.02 0.66 0.00 -1.43 -3.26 103.07 104.82 2p6s h GLY 21 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2p6s h GLY 21 CO 0.75 0.00 -0.32 -2.13 0.00 0.00 0.00 176.54 174.84 2p6s n ARG 22 N -3.64 0.88 -1.45 4.80 0.63 -1.26 -4.99 116.66 111.63 2p6s n ARG 22 Ca -0.01 -0.57 -0.43 0.00 -0.92 0.00 0.00 57.85 55.92 2p6s n ARG 22 Cb 0.39 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.81 2p6s n ARG 22 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2p6s n LEU 23 N -0.56 -0.17 -4.79 6.15 4.77 -1.23 -4.94 117.00 116.23 2p6s n LEU 23 Ca 0.11 0.95 -0.36 0.00 -0.03 0.00 0.00 56.01 56.69 2p6s n LEU 23 Cb 0.37 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.32 2p6s n LEU 23 CO 0.27 -2.83 0.72 0.42 -1.33 0.00 0.00 177.39 174.64 2p6s s THR 24 N -1.39 3.83 0.46 -5.08 -4.23 -1.26 -4.82 115.64 103.14 2p6s s THR 24 Ca 0.62 1.35 0.20 0.00 -1.18 0.00 0.00 61.69 62.69 2p6s s THR 24 Cb -0.65 -3.67 0.39 0.00 1.34 0.00 0.00 72.50 69.90 2p6s s THR 24 CO 0.58 -0.04 1.91 -1.13 -0.54 0.00 0.00 174.62 175.41 2p6s h ASN 25 N 2.40 0.26 -0.02 3.99 -1.24 -1.99 0.88 115.58 119.85 2p6s h ASN 25 Ca -0.48 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 56.54 2p6s h ASN 25 Cb 1.21 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.23 2p6s h ASN 25 CO 0.62 0.12 0.00 0.58 -1.29 0.00 0.00 177.43 177.46 2p6s h VAL 26 N 0.27 1.25 0.20 2.57 2.07 -1.96 -2.30 116.25 118.36 2p6s h VAL 26 Ca 0.38 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2p6s h VAL 26 Cb 1.09 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2p6s h VAL 26 CO -0.09 0.20 -0.28 -0.33 0.02 0.00 0.00 177.57 177.09 2p6s h GLU 27 N -0.26 -0.52 -0.69 1.57 5.08 -1.50 -2.23 114.58 116.03 2p6s h GLU 27 Ca 0.01 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2p6s h GLU 27 Cb 0.32 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.59 2p6s h GLU 27 CO 0.00 -0.35 0.17 1.25 -1.00 0.00 0.00 179.01 179.09 2p6s h LEU 28 N -0.54 0.04 -1.30 1.33 5.85 -0.91 0.78 115.31 120.55 2p6s h LEU 28 Ca 0.01 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2p6s h LEU 28 Cb 0.53 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2p6s h LEU 28 CO -0.11 -0.00 -0.31 0.77 -0.34 0.00 0.00 178.44 178.45 2p6s h SER 29 N 0.29 0.06 -0.36 1.25 4.64 -1.24 -2.17 113.55 116.01 2p6s h SER 29 Ca 0.38 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.52 2p6s h SER 29 Cb 0.61 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2p6s h SER 29 CO -0.46 0.37 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.15 2p6s h GLU 30 N 0.05 0.92 0.00 4.77 5.08 -0.26 -2.28 114.58 122.86 2p6s h GLU 30 Ca 0.01 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 2p6s h GLU 30 Cb 0.58 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2p6s h GLU 30 CO 0.04 1.14 -0.51 0.00 -1.00 0.00 0.00 179.01 178.68 2p6s h ARG 31 N 0.75 0.00 -0.42 2.33 3.08 -0.95 -3.31 114.38 115.86 2p6s h ARG 31 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2p6s h ARG 31 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2p6s h ARG 31 CO 0.09 0.51 0.00 1.33 -1.07 0.00 0.00 179.97 180.84 2p6s n VAL 32 N -3.74 1.57 -3.49 2.04 0.24 -0.85 -5.00 118.33 109.10 2p6s n VAL 32 Ca -0.01 -1.29 -0.19 0.00 -2.04 0.00 0.00 64.34 60.81 2p6s n VAL 32 Cb 0.56 0.20 0.07 0.00 -1.47 0.00 0.00 33.84 33.19 2p6s n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p6s n ALA 33 N 0.45 -2.14 -2.57 2.33 0.00 -1.00 -4.92 120.51 112.66 2p6s n ALA 33 Ca 0.19 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 2p6s n ALA 33 Cb 0.69 -3.04 -0.09 0.00 0.00 0.00 0.00 19.45 17.01 2p6s n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p6s s LEU 34 N -6.27 1.79 0.44 0.00 1.43 -0.89 -5.08 118.68 110.09 2p6s s LEU 34 Ca 0.12 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.35 2p6s s LEU 34 Cb -0.02 0.68 -0.08 0.00 0.03 0.00 0.00 46.19 46.80 2p6s s LEU 34 CO 0.76 -0.59 1.09 -0.55 0.23 0.00 0.00 176.35 177.30 2p6s s SER 35 N -2.48 6.42 0.31 2.29 0.15 -1.26 -4.43 113.70 114.71 2p6s s SER 35 Ca 0.00 2.13 0.08 0.00 0.70 0.00 0.00 55.95 58.85 2p6s s SER 35 Cb 0.02 -2.59 0.83 0.00 -1.71 0.00 0.00 66.02 62.57 2p6s s SER 35 CO -0.07 -0.73 1.74 -0.65 1.20 0.00 0.00 173.24 174.72 2p6s h PRO 36 N 2.12 0.59 0.31 5.44 0.11 -1.92 -2.07 132.00 136.59 2p6s h PRO 36 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2p6s h PRO 36 Cb 1.23 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2p6s h PRO 36 CO 0.61 0.39 -0.41 0.77 -0.21 0.00 0.00 178.00 179.14 2p6s h SER 37 N 0.61 -1.16 0.66 -2.05 0.02 -1.97 -2.17 113.55 107.49 2p6s h SER 37 Ca 0.62 0.11 -0.26 0.00 -0.84 0.00 0.00 61.79 61.41 2p6s h SER 37 Cb 1.12 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2p6s h SER 37 CO -0.46 -0.54 -1.20 -0.65 -1.14 0.00 0.00 176.83 172.85 2p6s h PRO 38 N -0.78 0.25 -0.56 3.45 0.11 -1.94 -3.15 132.00 129.38 2p6s h PRO 38 Ca -0.02 -0.41 0.11 0.00 0.11 0.00 0.00 66.00 65.78 2p6s h PRO 38 Cb 0.72 0.15 -0.11 0.00 0.11 0.00 0.00 31.00 31.87 2p6s h PRO 38 CO -0.12 1.19 -0.29 0.00 -0.21 0.00 0.00 178.00 178.57 2p6s h LEU 40 N -0.14 -0.36 0.00 0.00 5.85 -1.47 0.22 115.31 119.41 2p6s h LEU 40 Ca 0.24 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2p6s h LEU 40 Cb 0.53 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2p6s h LEU 40 CO -0.64 -0.13 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.12 2p6s h ARG 41 N 0.03 -0.19 -0.62 1.25 2.43 -0.98 -1.67 114.38 114.62 2p6s h ARG 41 Ca 0.23 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2p6s h ARG 41 Cb 0.35 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2p6s h ARG 41 CO -0.45 -0.13 0.25 -0.09 -1.51 0.00 0.00 179.97 178.04 2p6s h ARG 42 N -0.20 0.93 0.06 0.20 9.65 0.97 0.89 114.38 126.87 2p6s h ARG 42 Ca 0.04 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2p6s h ARG 42 Cb 0.26 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2p6s h ARG 42 CO -0.12 0.79 -0.11 1.25 2.80 0.00 0.00 179.97 184.58 2p6s h LEU 43 N 0.87 -0.29 -1.98 3.80 5.85 -0.49 -1.71 115.31 121.36 2p6s h LEU 43 Ca 0.21 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2p6s h LEU 43 Cb 0.20 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2p6s h LEU 43 CO -0.02 -0.16 -0.11 0.50 -0.34 0.00 0.00 178.44 178.32 2p6s h LYS 44 N -0.21 0.00 -0.40 1.25 3.64 -0.57 0.02 116.57 120.30 2p6s h LYS 44 Ca 0.02 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2p6s h LYS 44 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2p6s h LYS 44 CO -0.07 0.11 -0.24 0.37 -2.27 0.00 0.00 179.45 177.35 2p6s h GLN 45 N 0.00 0.81 -0.02 1.90 4.15 -0.26 -0.46 115.11 121.23 2p6s h GLN 45 Ca -0.00 -0.34 -0.12 0.00 0.77 0.00 0.00 58.65 58.96 2p6s h GLN 45 Cb 0.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2p6s h GLN 45 CO 0.01 0.97 -0.56 -0.07 -1.93 0.00 0.00 178.83 177.26 2p6s h LEU 46 N 0.70 0.05 0.09 -2.39 3.38 -0.13 -0.61 115.31 116.40 2p6s h LEU 46 Ca 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2p6s h LEU 46 Cb 0.77 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2p6s h LEU 46 CO 0.06 0.60 -0.04 -0.33 0.09 0.00 0.00 178.44 178.82 2p6s h GLU 47 N 0.04 -0.11 -0.53 1.13 5.08 -1.31 -1.13 114.58 117.75 2p6s h GLU 47 Ca -0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2p6s h GLU 47 Cb 0.99 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2p6s h GLU 47 CO 0.07 0.43 0.35 -0.44 -1.00 0.00 0.00 179.01 178.43 2p6s h ASP 48 N -0.80 0.35 0.22 1.42 5.19 -1.07 -1.01 116.42 120.72 2p6s h ASP 48 Ca -0.01 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.30 2p6s h ASP 48 Cb 0.59 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 2p6s h ASP 48 CO 0.02 0.22 -0.38 0.00 -3.12 0.00 0.00 179.24 175.98 2p6s h ALA 49 N 1.72 1.16 0.00 3.45 0.00 -1.18 -3.47 119.26 120.94 2p6s h ALA 49 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2p6s h ALA 49 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p6s h ALA 49 CO -0.06 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2p6s n GLY 50 N -0.26 1.03 0.13 0.00 0.00 -0.38 -5.01 105.19 100.69 2p6s n GLY 50 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2p6s n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6s h ILE 51 N 0.00 0.87 -3.47 -0.61 2.04 -1.42 -3.39 117.51 111.53 2p6s h ILE 51 Ca 0.00 -1.10 -0.57 0.00 1.00 0.00 0.00 64.86 64.20 2p6s h ILE 51 Cb 0.00 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 2p6s h ILE 51 CO 0.00 0.22 0.87 -0.69 0.00 0.00 0.00 178.15 178.55 2p6s s VAL 52 N -3.55 4.19 -0.13 1.67 1.01 -0.97 -4.88 120.40 117.74 2p6s s VAL 52 Ca -0.13 0.96 0.18 0.00 0.00 0.00 0.00 61.98 62.99 2p6s s VAL 52 Cb 0.01 -4.62 -0.18 0.00 0.00 0.00 0.00 36.38 31.58 2p6s s VAL 52 CO 0.49 -1.12 0.66 -2.11 0.00 0.00 0.00 175.10 173.02 2p6s n ARG 53 N 7.95 0.64 -3.64 2.72 1.85 -1.26 -4.63 116.66 120.28 2p6s n ARG 53 Ca 0.09 0.13 -0.08 0.00 -1.00 0.00 0.00 57.85 56.99 2p6s n ARG 53 Cb 0.49 -1.72 -0.07 0.00 -1.05 0.00 0.00 32.46 30.11 2p6s n ARG 53 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2p6s s GLN 54 N -2.94 0.40 -0.19 2.89 0.74 -1.26 -5.14 119.66 114.16 2p6s s GLN 54 Ca -0.05 0.47 -0.14 0.00 0.05 0.00 0.00 55.36 55.69 2p6s s GLN 54 Cb 0.09 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 2p6s s GLN 54 CO 0.83 -0.05 0.33 0.71 -0.55 0.00 0.00 175.29 176.56 2p6s s TYR 55 N 0.18 3.40 -0.00 1.67 2.02 -1.26 -5.09 117.35 118.26 2p6s s TYR 55 Ca 0.04 0.56 -0.02 0.00 -0.37 0.00 0.00 57.07 57.28 2p6s s TYR 55 Cb -0.05 -2.42 -0.00 0.00 -0.40 0.00 0.00 41.96 39.08 2p6s s TYR 55 CO -0.08 0.10 0.04 0.00 -1.57 0.00 0.00 175.55 174.03 2p6s s ALA 56 N 0.94 -0.07 -0.23 3.71 0.00 -1.26 -5.13 121.76 119.73 2p6s s ALA 56 Ca 0.17 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.85 2p6s s ALA 56 Cb -0.14 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2p6s s ALA 56 CO 0.06 -0.08 0.45 0.00 0.00 0.00 0.00 175.76 176.18 2p6s s ALA 57 N -0.57 3.56 -0.21 0.00 0.00 -1.26 -4.99 121.76 118.29 2p6s s ALA 57 Ca -0.06 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 2p6s s ALA 57 Cb -0.04 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 2p6s s ALA 57 CO -0.00 -0.51 0.19 -0.51 0.00 0.00 0.00 175.76 174.94 2p6s s LEU 58 N 1.77 4.16 0.23 0.00 1.43 -1.26 -5.09 118.68 119.93 2p6s s LEU 58 Ca 0.20 0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2p6s s LEU 58 Cb -0.15 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2p6s s LEU 58 CO 0.09 0.09 0.16 -0.76 0.23 0.00 0.00 176.35 176.16 2p6s s LEU 59 N 0.80 3.73 -0.32 1.79 1.43 -1.26 -5.08 118.68 119.77 2p6s s LEU 59 Ca 0.10 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 2p6s s LEU 59 Cb -0.13 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.82 2p6s s LEU 59 CO 0.03 -0.01 1.02 -0.55 0.23 0.00 0.00 176.35 177.07 2p6s s SER 60 N -3.64 6.86 0.16 2.29 0.15 -1.26 -4.96 113.70 113.30 2p6s s SER 60 Ca 0.32 0.94 -0.23 0.00 0.70 0.00 0.00 55.95 57.68 2p6s s SER 60 Cb -0.08 -2.52 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 2p6s s SER 60 CO 0.24 -0.84 1.60 -0.65 1.20 0.00 0.00 173.24 174.79 2p6s h PRO 61 N 8.15 -0.25 -0.93 5.44 0.11 -1.95 -1.63 132.00 140.93 2p6s h PRO 61 Ca -0.21 0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.07 2p6s h PRO 61 Cb 1.07 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 2p6s h PRO 61 CO 1.01 -0.17 0.59 0.93 -0.21 0.00 0.00 178.00 180.15 2p6s h GLU 62 N -0.26 0.70 0.00 1.05 5.08 -1.91 0.28 114.58 119.52 2p6s h GLU 62 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2p6s h GLU 62 Cb 0.53 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2p6s h GLU 62 CO -0.51 0.46 0.00 0.66 -1.00 0.00 0.00 179.01 178.62 2p6s h SER 63 N 0.72 0.00 -0.29 1.42 4.64 -1.66 -1.62 113.55 116.76 2p6s h SER 63 Ca 0.48 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.59 2p6s h SER 63 Cb 0.76 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.70 2p6s h SER 63 CO -0.24 0.00 -0.55 1.33 -0.87 0.00 0.00 176.83 176.50 2p6s n VAL 64 N -2.36 2.37 -0.33 0.95 0.24 0.90 -4.98 118.33 115.11 2p6s n VAL 64 Ca 0.01 -3.52 0.00 0.00 -2.04 0.00 0.00 64.34 58.79 2p6s n VAL 64 Cb 0.19 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2p6s n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p6s n ASN 65 N -0.98 0.00 -4.48 -1.34 5.15 -0.61 -4.84 115.26 108.16 2p6s n ASN 65 Ca 0.29 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.88 2p6s n ASN 65 Cb 0.81 -1.81 -0.02 0.00 -0.53 0.00 0.00 39.78 38.23 2p6s n ASN 65 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2p6s n LEU 66 N 0.00 4.57 -1.23 1.20 4.77 -0.61 -4.36 117.00 121.34 2p6s n LEU 66 Ca 0.00 -3.71 0.10 0.00 -0.03 0.00 0.00 56.01 52.38 2p6s n LEU 66 Cb 0.00 -1.72 0.29 0.00 -2.33 0.00 0.00 43.42 39.66 2p6s n LEU 66 CO 0.00 -0.31 0.75 0.61 -1.33 0.00 0.00 177.39 177.10 2p6s n GLY 67 N 5.36 2.09 2.72 -0.72 0.00 -0.94 -3.52 105.19 110.17 2p6s n GLY 67 Ca 0.48 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2p6s n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p6s s LEU 68 N -1.07 1.92 -0.23 0.99 2.96 -0.61 -4.99 118.68 117.64 2p6s s LEU 68 Ca 0.44 -1.47 -0.13 0.00 -0.22 0.00 0.00 54.13 52.74 2p6s s LEU 68 Cb 0.23 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 2p6s s LEU 68 CO 0.29 -0.40 0.29 -1.58 -1.32 0.00 0.00 176.35 173.63 2p6s s GLN 69 N 1.70 4.09 -0.07 1.98 0.74 -1.26 -0.69 119.66 126.15 2p6s s GLN 69 Ca 0.08 -0.05 0.04 0.00 0.05 0.00 0.00 55.36 55.48 2p6s s GLN 69 Cb -0.17 -3.57 -0.01 0.00 1.10 0.00 0.00 33.01 30.36 2p6s s GLN 69 CO -0.24 -0.05 -0.20 0.00 -0.55 0.00 0.00 175.29 174.25 2p6s s ALA 70 N 1.38 2.36 -0.18 1.58 0.00 -0.35 -1.59 121.76 124.96 2p6s s ALA 70 Ca 0.13 -1.01 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 2p6s s ALA 70 Cb -0.15 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2p6s s ALA 70 CO 0.07 0.42 0.31 -0.06 0.00 0.00 0.00 175.76 176.50 2p6s s PHE 71 N -0.21 3.43 -0.11 0.00 0.08 0.15 -0.98 117.98 120.34 2p6s s PHE 71 Ca -0.01 0.57 0.03 0.00 0.12 0.00 0.00 56.93 57.64 2p6s s PHE 71 Cb -0.13 -2.39 0.01 0.00 -0.57 0.00 0.00 43.02 39.94 2p6s s PHE 71 CO 0.03 0.16 -0.20 0.42 -0.10 0.00 0.00 175.22 175.53 2p6s s ILE 72 N 0.74 1.83 -0.40 0.64 1.01 0.09 -0.51 121.20 124.59 2p6s s ILE 72 Ca 0.17 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 2p6s s ILE 72 Cb -0.13 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.74 2p6s s ILE 72 CO 0.05 0.51 0.27 -0.13 0.00 0.00 0.00 174.94 175.63 2p6s s ARG 73 N 0.70 2.90 0.05 2.79 0.52 -0.72 0.26 118.95 125.45 2p6s s ARG 73 Ca -0.11 -1.07 0.06 0.00 -0.52 0.00 0.00 55.73 54.09 2p6s s ARG 73 Cb -0.16 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.39 2p6s s ARG 73 CO 0.02 -0.75 -0.14 0.08 0.02 0.00 0.00 175.30 174.53 2p6s s VAL 74 N 1.62 3.09 -0.14 3.52 1.01 -0.43 -0.53 120.40 128.54 2p6s s VAL 74 Ca 0.04 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.88 2p6s s VAL 74 Cb -0.19 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2p6s s VAL 74 CO 0.08 0.29 -0.15 -0.55 0.00 0.00 0.00 175.10 174.77 2p6s s SER 75 N -1.64 2.70 0.04 3.32 0.15 -0.56 -1.88 113.70 115.83 2p6s s SER 75 Ca 0.17 -0.49 -0.22 0.00 0.70 0.00 0.00 55.95 56.10 2p6s s SER 75 Cb -0.11 -1.20 -0.06 0.00 -1.71 0.00 0.00 66.02 62.95 2p6s s SER 75 CO 0.08 -0.03 0.67 -0.63 1.20 0.00 0.00 173.24 174.52 2p6s s ILE 76 N 1.36 4.78 0.68 6.45 -1.09 -1.26 0.69 121.20 132.80 2p6s s ILE 76 Ca 0.02 1.42 -0.13 0.00 -2.23 0.00 0.00 60.65 59.73 2p6s s ILE 76 Cb -0.13 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 2p6s s ILE 76 CO -0.09 0.43 1.08 0.00 -1.23 0.00 0.00 174.94 175.12 2p6s s ARG 77 N -0.34 2.85 -1.10 2.79 1.04 -0.32 -4.76 118.95 119.10 2p6s s ARG 77 Ca 0.34 1.17 -0.19 0.00 -1.04 0.00 0.00 55.73 56.01 2p6s s ARG 77 Cb -0.20 -1.97 0.10 0.00 -2.04 0.00 0.00 34.95 30.84 2p6s s ARG 77 CO 0.20 -1.18 1.44 0.21 -0.04 0.00 0.00 175.30 175.93 2p6s s LYS 78 N -4.53 3.79 0.42 3.89 2.36 -1.26 -4.81 119.74 119.60 2p6s s LYS 78 Ca 0.62 -1.79 0.07 0.00 -2.55 0.00 0.00 55.97 52.33 2p6s s LYS 78 Cb -0.17 -5.24 -0.04 0.00 -1.05 0.00 0.00 37.83 31.34 2p6s s LYS 78 CO 0.47 -2.03 0.26 0.00 1.55 0.00 0.00 175.35 175.60 2p6s s ALA 79 N 3.56 3.79 0.06 3.13 0.00 -1.26 -5.06 121.76 125.98 2p6s s ALA 79 Ca 0.44 -1.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.26 2p6s s ALA 79 Cb -0.01 -0.61 -0.22 0.00 0.00 0.00 0.00 23.12 22.28 2p6s s ALA 79 CO -0.03 -0.20 1.19 -0.22 0.00 0.00 0.00 175.76 176.49 2p6s h LYS 80 N 1.26 0.62 -0.00 0.00 3.64 -2.05 -3.33 116.57 116.71 2p6s h LYS 80 Ca -0.42 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.33 2p6s h LYS 80 Cb 1.26 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2p6s h LYS 80 CO 0.65 1.23 -0.70 -0.25 -2.27 0.00 0.00 179.45 178.11 2p6s n ASP 81 N -4.00 0.92 -0.31 4.20 9.92 -1.26 -4.45 116.55 121.57 2p6s n ASP 81 Ca -0.10 -0.76 0.19 0.00 -0.53 0.00 0.00 54.79 53.59 2p6s n ASP 81 Cb 0.78 0.60 0.45 0.00 -0.64 0.00 0.00 41.12 42.31 2p6s n ASP 81 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p6s h ALA 82 N 3.14 2.06 -0.13 2.24 0.00 -1.88 0.88 119.26 125.58 2p6s h ALA 82 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2p6s h ALA 82 Cb 0.53 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2p6s h ALA 82 CO 0.00 -0.42 0.01 -0.09 0.00 0.00 0.00 179.25 178.75 2p6s h ARG 83 N 0.51 0.22 0.14 0.00 2.43 -1.82 -2.64 114.38 113.22 2p6s h ARG 83 Ca 0.55 -0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 59.36 2p6s h ARG 83 Cb 1.23 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2p6s h ARG 83 CO -0.29 0.43 -1.26 0.93 -1.51 0.00 0.00 179.97 178.27 2p6s h GLU 84 N -0.02 0.54 -0.19 0.20 4.39 -1.55 -2.10 114.58 115.85 2p6s h GLU 84 Ca 0.04 -0.76 0.05 0.00 0.34 0.00 0.00 59.36 59.03 2p6s h GLU 84 Cb 0.32 0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 2p6s h GLU 84 CO 0.00 1.34 -0.16 -0.44 -1.16 0.00 0.00 179.01 178.60 2p6s h ASP 85 N 0.22 -0.50 -0.60 1.42 3.45 -0.96 0.17 116.42 119.61 2p6s h ASP 85 Ca -0.18 0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 2p6s h ASP 85 Cb 1.94 0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 40.93 2p6s h ASP 85 CO 0.23 -0.20 0.29 0.15 -1.57 0.00 0.00 179.24 178.14 2p6s h PHE 86 N -0.17 0.87 -0.28 4.55 3.57 -1.52 -0.41 116.94 123.56 2p6s h PHE 86 Ca 0.12 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2p6s h PHE 86 Cb 0.34 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2p6s h PHE 86 CO -0.30 0.67 -0.06 0.00 -2.23 0.00 0.00 178.31 176.38 2p6s h ALA 87 N 1.12 0.19 -0.35 2.41 0.00 -0.94 0.20 119.26 121.89 2p6s h ALA 87 Ca 0.21 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2p6s h ALA 87 Cb 0.13 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2p6s h ALA 87 CO -0.03 -0.46 0.18 0.00 0.00 0.00 0.00 179.25 178.94 2p6s h ALA 88 N 1.28 0.45 -0.32 0.00 0.00 -0.20 -1.99 119.26 118.48 2p6s h ALA 88 Ca 0.13 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2p6s h ALA 88 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2p6s h ALA 88 CO -0.28 -0.00 -0.48 0.66 0.00 0.00 0.00 179.25 179.14 2p6s h SER 89 N 0.43 0.96 -0.73 0.00 4.64 -0.99 -2.92 113.55 114.96 2p6s h SER 89 Ca 0.12 -0.49 0.12 0.00 -0.47 0.00 0.00 61.79 61.07 2p6s h SER 89 Cb 0.10 -0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 61.83 2p6s h SER 89 CO -0.02 1.28 0.32 0.58 -0.87 0.00 0.00 176.83 178.13 2p6s h VAL 90 N 0.69 0.75 0.00 0.95 2.07 -0.46 -2.37 116.25 117.89 2p6s h VAL 90 Ca 0.03 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2p6s h VAL 90 Cb 1.08 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2p6s h VAL 90 CO 0.11 0.09 -0.20 0.03 0.02 0.00 0.00 177.57 177.63 2p6s h ARG 91 N 0.52 0.00 0.00 1.57 3.08 -1.17 -2.14 114.38 116.24 2p6s h ARG 91 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2p6s h ARG 91 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2p6s h ARG 91 CO -0.33 0.20 -0.48 0.87 -1.07 0.00 0.00 179.97 179.15 2p6s h LYS 92 N 0.00 0.00 -6.53 0.04 1.57 -1.35 -3.44 116.57 106.86 2p6s h LYS 92 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2p6s h LYS 92 Cb 0.41 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2p6s h LYS 92 CO 0.03 0.00 1.02 -1.58 -0.57 0.00 0.00 179.45 178.34 2p6s s TRP 93 N -3.18 2.51 0.42 -1.35 0.51 -0.81 -4.91 118.94 112.13 2p6s s TRP 93 Ca 0.06 0.44 0.14 0.00 -2.12 0.00 0.00 56.10 54.62 2p6s s TRP 93 Cb 0.12 -4.48 0.90 0.00 -0.81 0.00 0.00 33.47 29.20 2p6s s TRP 93 CO 0.70 -1.71 1.93 -1.35 -0.51 0.00 0.00 176.95 176.01 2p6s h PRO 94 N 10.00 0.01 0.00 4.98 0.11 -1.85 -2.70 132.00 142.55 2p6s h PRO 94 Ca -0.26 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 2p6s h PRO 94 Cb 1.07 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2p6s h PRO 94 CO 1.18 0.25 -0.29 1.05 -0.21 0.00 0.00 178.00 179.98 2p6s h GLU 95 N 0.01 0.00 -6.08 1.05 9.09 -1.91 -3.39 114.58 113.36 2p6s h GLU 95 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 2p6s h GLU 95 Cb 0.43 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.42 2p6s h GLU 95 CO 0.03 0.29 0.62 0.08 0.05 0.00 0.00 179.01 180.08 2p6s s VAL 96 N -3.58 4.39 -0.08 -1.06 1.01 -1.02 -1.33 120.40 118.73 2p6s s VAL 96 Ca 0.01 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2p6s s VAL 96 Cb 0.10 -4.51 -0.25 0.00 0.00 0.00 0.00 36.38 31.72 2p6s s VAL 96 CO 0.66 -1.00 0.50 -0.07 0.00 0.00 0.00 175.10 175.19 2p6s h LEU 97 N 10.88 0.27 -8.23 3.92 4.07 -1.28 -3.46 115.31 121.47 2p6s h LEU 97 Ca -0.25 -0.60 -0.13 0.00 0.08 0.00 0.00 57.88 56.97 2p6s h LEU 97 Cb 1.07 -0.09 -0.13 0.00 1.08 0.00 0.00 40.66 42.59 2p6s h LEU 97 CO 1.07 1.54 -0.41 -0.94 -1.08 0.00 0.00 178.44 178.61 2p6s s SER 98 N -6.71 0.11 -0.28 -0.43 1.04 -1.19 -5.03 113.70 101.20 2p6s s SER 98 Ca -0.15 -1.01 -0.23 0.00 0.48 0.00 0.00 55.95 55.03 2p6s s SER 98 Cb 0.07 0.41 0.13 0.00 0.10 0.00 0.00 66.02 66.73 2p6s s SER 98 CO 0.80 -0.87 1.04 0.00 0.98 0.00 0.00 173.24 175.19 2p6s s PHE 100 N 0.42 -0.31 -0.59 0.00 0.08 0.21 -4.97 117.98 112.83 2p6s s PHE 100 Ca 0.01 0.75 -0.28 0.00 0.12 0.00 0.00 56.93 57.53 2p6s s PHE 100 Cb -0.05 0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.51 2p6s s PHE 100 CO -0.08 -0.18 1.27 0.00 -0.10 0.00 0.00 175.22 176.13 2p6s s ALA 101 N 0.62 2.91 0.15 5.36 0.00 -1.26 -0.59 121.76 128.95 2p6s s ALA 101 Ca -0.04 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2p6s s ALA 101 Cb -0.05 -4.08 -0.04 0.00 0.00 0.00 0.00 23.12 18.95 2p6s s ALA 101 CO -0.04 -2.81 0.16 -0.51 0.00 0.00 0.00 175.76 172.56 2p6s s LEU 102 N 5.39 3.91 0.59 0.00 1.02 -1.12 -5.01 118.68 123.46 2p6s s LEU 102 Ca 0.45 -0.05 -0.16 0.00 0.02 0.00 0.00 54.13 54.39 2p6s s LEU 102 Cb -0.09 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.57 2p6s s LEU 102 CO 0.24 0.08 1.06 0.42 0.02 0.00 0.00 176.35 178.17 2p6s s THR 103 N -1.69 3.76 0.00 5.49 -4.23 -1.26 -4.53 115.64 113.18 2p6s s THR 103 Ca 0.31 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 2p6s s THR 103 Cb -0.11 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2p6s s THR 103 CO 0.24 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2p6s n GLY 104 N -0.92 -0.48 0.33 3.99 0.00 -1.26 -4.66 105.19 102.19 2p6s n GLY 104 Ca 0.09 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 2p6s n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p6s h GLU 105 N 0.00 1.09 -6.13 1.61 5.08 -2.04 -3.42 114.58 110.77 2p6s h GLU 105 Ca 0.00 -0.23 -0.59 0.00 -1.00 0.00 0.00 59.36 57.54 2p6s h GLU 105 Cb 0.00 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2p6s h GLU 105 CO 0.00 0.94 -0.14 0.95 -1.00 0.00 0.00 179.01 179.76 2p6s s THR 106 N -5.37 4.92 -0.09 1.13 -4.23 -1.26 -5.00 115.64 105.74 2p6s s THR 106 Ca -0.12 0.92 0.15 0.00 -1.18 0.00 0.00 61.69 61.47 2p6s s THR 106 Cb 0.15 -3.77 -0.17 0.00 1.34 0.00 0.00 72.50 70.05 2p6s s THR 106 CO 0.84 0.50 0.76 0.47 -0.54 0.00 0.00 174.62 176.65 2p6s n ASP 107 N 1.57 0.87 -3.94 3.99 8.00 -1.24 -4.51 116.55 121.28 2p6s n ASP 107 Ca -0.11 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.66 2p6s n ASP 107 Cb 0.52 0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.55 2p6s n ASP 107 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2p6s s TYR 108 N -2.79 0.26 -0.11 1.24 2.02 -0.79 -2.81 117.35 114.37 2p6s s TYR 108 Ca -0.04 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 2p6s s TYR 108 Cb 0.08 -0.17 0.02 0.00 -0.40 0.00 0.00 41.96 41.49 2p6s s TYR 108 CO 0.82 -0.06 -0.13 -1.17 -1.57 0.00 0.00 175.55 173.44 2p6s s LEU 109 N -0.59 1.58 0.10 -1.29 1.98 0.25 -1.31 118.68 119.40 2p6s s LEU 109 Ca -0.05 -0.39 0.07 0.00 -2.89 0.00 0.00 54.13 50.87 2p6s s LEU 109 Cb -0.04 -1.02 -0.04 0.00 0.66 0.00 0.00 46.19 45.75 2p6s s LEU 109 CO -0.00 -0.03 -0.08 -0.76 -1.89 0.00 0.00 176.35 173.59 2p6s s LEU 110 N 1.20 3.13 -0.19 -0.68 1.02 0.14 -0.61 118.68 122.69 2p6s s LEU 110 Ca -0.03 -0.35 0.01 0.00 0.02 0.00 0.00 54.13 53.78 2p6s s LEU 110 Cb -0.14 -1.91 0.03 0.00 0.02 0.00 0.00 46.19 44.20 2p6s s LEU 110 CO -0.04 0.17 -0.14 -1.58 0.02 0.00 0.00 176.35 174.79 2p6s s GLN 111 N -2.25 2.36 0.17 1.70 0.74 -0.64 -0.74 119.66 121.01 2p6s s GLN 111 Ca 0.22 -0.84 0.07 0.00 0.05 0.00 0.00 55.36 54.86 2p6s s GLN 111 Cb -0.11 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.51 2p6s s GLN 111 CO 0.15 -0.35 -0.14 0.00 -0.55 0.00 0.00 175.29 174.40 2p6s s ALA 112 N 1.35 1.79 -0.04 1.58 0.00 -0.15 -1.03 121.76 125.27 2p6s s ALA 112 Ca 0.01 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2p6s s ALA 112 Cb -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2p6s s ALA 112 CO -0.10 0.07 -0.14 -0.06 0.00 0.00 0.00 175.76 175.54 2p6s s PHE 113 N -2.70 1.39 0.12 0.00 0.08 -0.44 -1.22 117.98 115.21 2p6s s PHE 113 Ca 0.17 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2p6s s PHE 113 Cb -0.02 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2p6s s PHE 113 CO 0.05 -0.15 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.95 2p6s s PHE 114 N 0.16 0.89 0.00 0.36 0.08 0.14 -4.77 117.98 114.83 2p6s s PHE 114 Ca -0.04 -1.05 -0.25 0.00 0.12 0.00 0.00 56.93 55.71 2p6s s PHE 114 Cb -0.11 -0.53 -0.18 0.00 -0.57 0.00 0.00 43.02 41.63 2p6s s PHE 114 CO 0.02 -0.30 1.34 1.15 -0.10 0.00 0.00 175.22 177.33 2p6s h THR 115 N 2.91 1.34 0.00 0.64 2.02 -1.85 -1.52 112.91 116.45 2p6s h THR 115 Ca -0.35 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2p6s h THR 115 Cb 1.18 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2p6s h THR 115 CO 0.63 0.27 0.00 -0.90 0.37 0.00 0.00 175.52 175.90 2p6s n ASP 116 N -4.84 0.00 0.00 4.18 5.68 -1.26 -3.73 116.55 116.58 2p6s n ASP 116 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 2p6s n ASP 116 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2p6s n ASP 116 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2p6s n ASN 118 N 0.00 0.00 -0.25 -1.12 3.02 -1.26 -0.76 115.26 114.89 2p6s n ASN 118 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 2p6s n ASN 118 Cb 0.00 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.29 2p6s n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p6s h ALA 119 N 0.00 0.63 -0.89 5.41 0.00 -1.99 -0.63 119.26 121.79 2p6s h ALA 119 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2p6s h ALA 119 Cb 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2p6s h ALA 119 CO 0.00 -0.42 0.56 0.35 0.00 0.00 0.00 179.25 179.74 2p6s h PHE 120 N 0.05 1.04 -0.52 0.00 3.57 -1.35 -2.44 116.94 117.30 2p6s h PHE 120 Ca 0.38 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2p6s h PHE 120 Cb 0.62 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2p6s h PHE 120 CO -0.49 0.55 0.31 1.03 -2.23 0.00 0.00 178.31 177.48 2p6s h SER 121 N 1.04 0.62 -0.50 0.41 0.87 -1.40 -1.87 113.55 112.72 2p6s h SER 121 Ca 0.38 -0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.94 2p6s h SER 121 Cb 0.13 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 2p6s h SER 121 CO -0.16 0.50 0.20 -0.74 -0.53 0.00 0.00 176.83 176.10 2p6s h HIS 122 N 0.69 0.36 -0.23 2.24 -0.00 -0.99 -1.14 115.15 116.08 2p6s h HIS 122 Ca 0.19 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.55 2p6s h HIS 122 Cb -0.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2p6s h HIS 122 CO -0.03 0.14 0.04 0.35 -0.00 0.00 0.00 177.93 178.44 2p6s h PHE 123 N 0.40 0.40 -0.05 5.26 3.57 -0.98 0.25 116.94 125.79 2p6s h PHE 123 Ca 0.23 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2p6s h PHE 123 Cb 0.21 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2p6s h PHE 123 CO -0.14 0.50 -0.03 -0.39 -2.23 0.00 0.00 178.31 176.03 2p6s h VAL 124 N 0.19 1.34 -0.16 1.41 -1.51 -1.26 -0.19 116.25 116.06 2p6s h VAL 124 Ca 0.07 -1.06 -0.19 0.00 -1.23 0.00 0.00 66.70 64.29 2p6s h VAL 124 Cb 0.32 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2p6s h VAL 124 CO 0.00 0.29 -0.67 -0.07 -1.23 0.00 0.00 177.57 175.90 2p6s h LEU 125 N -0.29 0.73 0.00 4.19 3.38 -1.24 -0.88 115.31 121.20 2p6s h LEU 125 Ca 0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2p6s h LEU 125 Cb 0.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2p6s h LEU 125 CO 0.01 1.20 -1.17 0.47 0.09 0.00 0.00 178.44 179.04 2p6s n ASP 126 N -3.93 0.88 0.03 -0.43 10.43 0.08 -4.34 116.55 119.27 2p6s n ASP 126 Ca -0.05 -0.56 -0.01 0.00 2.57 0.00 0.00 54.79 56.74 2p6s n ASP 126 Cb 0.68 1.30 -0.00 0.00 1.84 0.00 0.00 41.12 44.93 2p6s n ASP 126 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2p6s n THR 127 N -1.66 1.25 -0.00 -3.53 -1.04 -0.37 -4.75 114.28 104.17 2p6s n THR 127 Ca 0.01 0.38 -0.13 0.00 -2.04 0.00 0.00 64.05 62.27 2p6s n THR 127 Cb 0.34 -1.66 -0.10 0.00 -1.82 0.00 0.00 70.33 67.09 2p6s n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p6s h LEU 128 N -0.11 -0.05 0.00 -4.42 5.85 -1.09 -2.85 115.31 112.65 2p6s h LEU 128 Ca 0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2p6s h LEU 128 Cb 0.11 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2p6s h LEU 128 CO 0.00 0.52 -0.09 0.18 -0.34 0.00 0.00 178.44 178.71 2p6s n LEU 129 N -4.85 0.28 -0.89 2.25 4.77 -0.34 -2.88 117.00 115.34 2p6s n LEU 129 Ca -0.09 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 2p6s n LEU 129 Cb 0.29 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2p6s n LEU 129 CO 0.32 -0.03 0.63 -1.54 -1.33 0.00 0.00 177.39 175.44 2p6s n SER 130 N -1.71 2.81 -4.73 -1.43 3.41 -1.24 -4.90 113.62 105.84 2p6s n SER 130 Ca 0.06 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 2p6s n SER 130 Cb 0.37 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2p6s n SER 130 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2p6s s HIS 131 N -2.03 3.40 0.28 7.33 5.04 -1.07 -4.94 115.29 123.29 2p6s s HIS 131 Ca 0.28 1.34 -0.02 0.00 -1.54 0.00 0.00 55.06 55.13 2p6s s HIS 131 Cb 0.20 -3.47 0.43 0.00 0.04 0.00 0.00 32.58 29.78 2p6s s HIS 131 CO 0.32 -1.38 1.92 1.12 -2.34 0.00 0.00 174.74 174.37 2p6s h HIS 132 N 5.68 1.14 -0.00 3.88 2.07 -1.90 -2.38 115.15 123.64 2p6s h HIS 132 Ca -0.44 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 2p6s h HIS 132 Cb 1.21 -0.38 0.00 0.00 2.57 0.00 0.00 27.41 30.82 2p6s h HIS 132 CO 0.63 0.64 -0.00 0.41 -3.07 0.00 0.00 177.93 176.54 2p6s n GLY 133 N -1.39 -1.28 3.55 6.13 0.00 -1.26 -4.79 105.19 106.16 2p6s n GLY 133 Ca 0.13 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2p6s n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p6s s VAL 134 N -2.57 4.96 -0.04 1.61 1.01 -0.90 -1.18 120.40 123.30 2p6s s VAL 134 Ca 0.29 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.64 2p6s s VAL 134 Cb 0.20 -4.03 -0.26 0.00 0.00 0.00 0.00 36.38 32.30 2p6s s VAL 134 CO 0.46 -0.30 0.69 -0.61 0.00 0.00 0.00 175.10 175.35 2p6s h GLN 135 N 8.52 0.17 -2.70 2.72 4.15 -0.03 -3.46 115.11 124.47 2p6s h GLN 135 Ca -0.27 -0.29 -0.07 0.00 0.77 0.00 0.00 58.65 58.78 2p6s h GLN 135 Cb 1.12 0.11 -0.18 0.00 0.21 0.00 0.00 27.48 28.74 2p6s h GLN 135 CO 0.81 0.95 -0.02 0.34 -1.93 0.00 0.00 178.83 178.98 2p6s s ASP 136 N -6.72 -0.41 -0.03 -0.69 -1.08 -1.04 -4.97 116.67 101.74 2p6s s ASP 136 Ca -0.11 0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.17 2p6s s ASP 136 Cb 0.07 0.45 0.03 0.00 -1.46 0.00 0.00 42.92 42.01 2p6s s ASP 136 CO 0.82 -0.63 0.01 0.00 0.52 0.00 0.00 175.17 175.89 2p6s s ALA 137 N -1.96 0.27 -0.38 3.66 0.00 -1.26 -1.49 121.76 120.60 2p6s s ALA 137 Ca -0.08 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.08 2p6s s ALA 137 Cb -0.01 -0.34 0.12 0.00 0.00 0.00 0.00 23.12 22.89 2p6s s ALA 137 CO 0.02 -0.12 0.16 -0.65 0.00 0.00 0.00 175.76 175.17 2p6s s GLN 138 N 1.13 1.09 -0.02 0.00 -0.21 0.31 -4.97 119.66 116.98 2p6s s GLN 138 Ca -0.08 -1.63 -0.08 0.00 0.02 0.00 0.00 55.36 53.59 2p6s s GLN 138 Cb -0.13 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.53 2p6s s GLN 138 CO -0.02 -1.07 0.27 -1.54 -2.12 0.00 0.00 175.29 170.81 2p6s s SER 139 N 0.91 6.53 0.15 5.90 1.04 -1.26 -1.76 113.70 125.21 2p6s s SER 139 Ca 0.14 0.62 0.04 0.00 0.48 0.00 0.00 55.95 57.22 2p6s s SER 139 Cb -0.21 -2.12 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 2p6s s SER 139 CO -0.11 0.30 -0.07 -0.94 0.98 0.00 0.00 173.24 173.40 2p6s s SER 140 N -1.44 1.63 0.15 7.02 1.04 0.33 -5.01 113.70 117.42 2p6s s SER 140 Ca 0.24 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 55.70 2p6s s SER 140 Cb -0.14 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2p6s s SER 140 CO 0.13 -0.40 -0.19 -0.36 0.98 0.00 0.00 173.24 173.40 2p6s s PHE 141 N -3.42 1.79 -0.20 5.02 0.08 -1.26 -0.68 117.98 119.31 2p6s s PHE 141 Ca 0.18 -0.46 -0.23 0.00 0.12 0.00 0.00 56.93 56.54 2p6s s PHE 141 Cb 0.04 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 2p6s s PHE 141 CO 0.01 0.29 0.75 0.08 -0.10 0.00 0.00 175.22 176.26 2p6s s VAL 142 N -1.85 4.92 -0.12 -0.44 1.01 -0.62 -4.94 120.40 118.36 2p6s s VAL 142 Ca 0.13 1.44 0.19 0.00 0.00 0.00 0.00 61.98 63.75 2p6s s VAL 142 Cb -0.07 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 32.02 2p6s s VAL 142 CO 0.06 0.03 0.49 0.18 0.00 0.00 0.00 175.10 175.86 2p6s n LEU 143 N 5.35 0.30 -3.60 3.92 4.77 -1.26 -4.78 117.00 121.70 2p6s n LEU 143 Ca 0.02 0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2p6s n LEU 143 Cb 0.49 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2p6s n LEU 143 CO 0.46 0.18 0.31 -0.75 -1.33 0.00 0.00 177.39 176.26 2p6s s LYS 144 N -3.03 0.54 -1.03 3.23 2.20 -1.26 -5.11 119.74 115.28 2p6s s LYS 144 Ca -0.07 1.34 -0.19 0.00 -0.36 0.00 0.00 55.97 56.70 2p6s s LYS 144 Cb 0.10 0.81 0.11 0.00 -1.51 0.00 0.00 37.83 37.34 2p6s s LYS 144 CO 0.85 -0.20 1.32 -2.00 -0.36 0.00 0.00 175.35 174.96 2p6s s GLU 145 N 2.84 3.72 0.24 4.03 2.12 -1.26 -4.85 118.70 125.53 2p6s s GLU 145 Ca -0.05 -1.76 -0.03 0.00 0.36 0.00 0.00 54.97 53.48 2p6s s GLU 145 Cb -0.11 -5.11 0.27 0.00 0.26 0.00 0.00 34.13 29.43 2p6s s GLU 145 CO -0.19 -1.92 1.72 0.82 -0.54 0.00 0.00 175.26 175.15 2p6s h ILE 146 N 5.85 1.25 -1.95 -3.70 5.03 -2.04 -3.44 117.51 118.51 2p6s h ILE 146 Ca 0.22 -1.08 -0.03 0.00 -0.12 0.00 0.00 64.86 63.86 2p6s h ILE 146 Cb 0.98 0.90 -0.22 0.00 -3.03 0.00 0.00 36.82 35.46 2p6s h ILE 146 CO 1.24 0.38 0.17 -0.75 -0.68 0.00 0.00 178.15 178.51 2p6s s LYS 147 N -4.94 0.80 -0.29 2.37 2.20 -1.26 -5.15 119.74 113.46 2p6s s LYS 147 Ca -0.10 0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 56.45 2p6s s LYS 147 Cb 0.14 0.39 0.18 0.00 -1.51 0.00 0.00 37.83 37.03 2p6s s LYS 147 CO 0.82 -0.10 0.57 -1.58 -0.36 0.00 0.00 175.35 174.71 2p6s s HIS 148 N 0.37 -1.48 0.06 4.03 2.46 -1.26 -5.16 115.29 114.32 2p6s s HIS 148 Ca 0.00 1.66 0.02 0.00 0.47 0.00 0.00 55.06 57.21 2p6s s HIS 148 Cb -0.05 0.52 -0.03 0.00 -0.13 0.00 0.00 32.58 32.88 2p6s s HIS 148 CO -0.00 -0.84 -0.06 -0.08 -2.47 0.00 0.00 174.74 171.29 2p6s s THR 149 N 2.82 0.54 -1.34 0.89 -1.32 -1.26 -5.02 115.64 110.96 2p6s s THR 149 Ca 0.17 -1.50 0.24 0.00 -1.21 0.00 0.00 61.69 59.40 2p6s s THR 149 Cb -0.15 -1.12 0.04 0.00 -1.51 0.00 0.00 72.50 69.76 2p6s s THR 149 CO -0.20 -0.66 1.33 0.35 -2.21 0.00 0.00 174.62 173.23 2p6s n THR 150 N 0.71 0.00 -2.27 5.08 -2.24 -1.26 -4.96 114.28 109.34 2p6s n THR 150 Ca -0.18 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2p6s n THR 150 Cb 0.58 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2p6s n THR 150 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2p6s s SER 151 N -2.80 6.91 0.31 3.42 0.15 -1.26 -5.03 113.70 115.40 2p6s s SER 151 Ca 0.15 2.09 -0.08 0.00 0.70 0.00 0.00 55.95 58.81 2p6s s SER 151 Cb 0.18 -2.57 -0.06 0.00 -1.71 0.00 0.00 66.02 61.86 2p6s s SER 151 CO 0.66 -0.66 0.63 -0.76 1.20 0.00 0.00 173.24 174.32 2p6s s LEU 152 N 1.99 4.01 0.07 3.45 1.43 -1.26 -5.09 118.68 123.28 2p6s s LEU 152 Ca 0.62 0.91 -0.26 0.00 -1.03 0.00 0.00 54.13 54.37 2p6s s LEU 152 Cb -0.31 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.12 2p6s s LEU 152 CO 0.27 -0.23 0.82 -2.16 0.23 0.00 0.00 176.35 175.28 2p6s s PRO 153 N -3.46 4.56 0.00 1.29 0.04 -1.26 -4.96 135.00 131.20 2p6s s PRO 153 Ca 0.47 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2p6s s PRO 153 Cb -0.11 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2p6s s PRO 153 CO 0.28 0.28 0.50 1.28 0.04 0.00 0.00 177.00 179.38 2p6s n LEU 154 N 2.71 0.87 0.04 -3.56 4.77 -1.26 -4.80 117.00 115.77 2p6s n LEU 154 Ca -0.01 -0.87 0.12 0.00 -0.03 0.00 0.00 56.01 55.22 2p6s n LEU 154 Cb 0.50 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.07 2p6s n LEU 154 CO 0.48 0.22 0.88 0.59 -1.33 0.00 0.00 177.39 178.23 2p6s n ASN 155 N -0.12 0.26 0.24 -1.43 3.02 -1.26 -2.00 115.26 113.97 2p6s n ASN 155 Ca 0.00 0.54 0.16 0.00 -0.03 0.00 0.00 54.58 55.25 2p6s n ASN 155 Cb 0.18 -0.60 0.69 0.00 -0.61 0.00 0.00 39.78 39.44 2p6s n ASN 155 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2p6s h HIS 156 N 0.00 0.00 -0.00 3.10 2.07 -2.03 -2.67 115.15 115.62 2p6s h HIS 156 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2p6s h HIS 156 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 2p6s h HIS 156 CO 0.00 0.00 -0.22 1.28 -3.07 0.00 0.00 177.93 175.92 2p6s n LEU 157 N -2.80 0.31 -0.74 6.12 4.77 -0.85 -5.29 117.00 118.53 2p6s n LEU 157 Ca 0.00 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2p6s n LEU 157 Cb 0.24 -0.33 0.30 0.00 -2.33 0.00 0.00 43.42 41.30 2p6s n LEU 157 CO 0.23 0.07 0.74 0.18 -1.33 0.00 0.00 177.39 177.28