#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6s s LEU 6 N 0.00 4.17 0.00 -4.42 1.43 -1.26 -5.09 118.68 113.51 2p6s s LEU 6 Ca 0.00 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2p6s s LEU 6 Cb 0.00 -2.28 0.09 0.00 0.03 0.00 0.00 46.19 44.03 2p6s s LEU 6 CO 0.00 0.05 0.64 -0.90 0.23 0.00 0.00 176.35 176.37 2p6s n ASP 7 N 4.04 0.77 -0.36 2.29 5.68 -1.26 -4.88 116.55 122.83 2p6s n ASP 7 Ca -0.13 -1.67 -0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2p6s n ASP 7 Cb 0.52 -0.42 0.13 0.00 -1.14 0.00 0.00 41.12 40.21 2p6s n ASP 7 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2p6s h LYS 8 N 0.00 1.20 0.00 0.11 1.57 -1.98 -2.03 116.57 115.44 2p6s h LYS 8 Ca -0.21 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 2p6s h LYS 8 Cb 0.75 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2p6s h LYS 8 CO 0.22 0.80 -0.47 1.79 -0.57 0.00 0.00 179.45 181.21 2p6s h THR 9 N 1.24 0.66 -0.67 -0.16 1.35 -1.95 -2.32 112.91 111.06 2p6s h THR 9 Ca 0.39 -1.95 -0.06 0.00 -0.55 0.00 0.00 66.41 64.25 2p6s h THR 9 Cb -0.00 2.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 2p6s h THR 9 CO -0.12 0.38 0.20 0.44 -0.25 0.00 0.00 175.52 176.16 2p6s h ASP 10 N 0.00 0.97 -0.07 5.36 3.45 -1.82 -2.68 116.42 121.63 2p6s h ASP 10 Ca -0.01 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.13 2p6s h ASP 10 Cb 1.32 -0.25 0.01 0.00 -0.56 0.00 0.00 39.33 39.84 2p6s h ASP 10 CO 0.05 0.91 -0.51 0.40 -1.57 0.00 0.00 179.24 178.52 2p6s h ILE 11 N 0.99 1.39 -0.90 0.35 1.08 -1.31 -3.11 117.51 116.01 2p6s h ILE 11 Ca 0.22 -1.89 -0.02 0.00 -0.39 0.00 0.00 64.86 62.78 2p6s h ILE 11 Cb 0.30 2.34 -0.04 0.00 -3.07 0.00 0.00 36.82 36.35 2p6s h ILE 11 CO -0.01 0.56 0.49 0.50 -0.69 0.00 0.00 178.15 179.01 2p6s h LYS 12 N 0.01 1.25 -0.49 2.37 3.64 -1.46 -0.22 116.57 121.66 2p6s h LYS 12 Ca -0.04 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2p6s h LYS 12 Cb 1.17 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 2p6s h LYS 12 CO 0.10 0.91 0.24 0.82 -2.27 0.00 0.00 179.45 179.26 2p6s h ILE 13 N 1.26 0.95 -0.92 2.00 2.04 -1.56 0.29 117.51 121.56 2p6s h ILE 13 Ca 0.32 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2p6s h ILE 13 Cb 0.02 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2p6s h ILE 13 CO -0.05 0.09 0.61 -0.07 0.00 0.00 0.00 178.15 178.73 2p6s h LEU 14 N 0.47 1.06 -0.41 1.44 3.38 -1.35 -0.45 115.31 119.46 2p6s h LEU 14 Ca 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2p6s h LEU 14 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2p6s h LEU 14 CO -0.16 0.77 0.19 1.56 0.09 0.00 0.00 178.44 180.89 2p6s h GLN 15 N 1.25 0.59 0.06 1.13 4.20 0.13 -1.22 115.11 121.24 2p6s h GLN 15 Ca 0.34 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 2p6s h GLN 15 Cb -0.15 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.53 2p6s h GLN 15 CO -0.07 0.51 -0.03 0.28 -0.67 0.00 0.00 178.83 178.85 2p6s h VAL 16 N 0.52 1.08 -0.19 -0.54 2.07 -0.10 -3.24 116.25 115.84 2p6s h VAL 16 Ca 0.14 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2p6s h VAL 16 Cb 0.12 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2p6s h VAL 16 CO -0.02 0.11 -0.45 -0.07 0.02 0.00 0.00 177.57 177.16 2p6s h LEU 17 N -0.27 0.49 -1.48 2.57 3.38 -1.08 0.10 115.31 119.04 2p6s h LEU 17 Ca -0.01 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2p6s h LEU 17 Cb 0.24 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2p6s h LEU 17 CO 0.01 0.88 0.53 1.56 0.09 0.00 0.00 178.44 181.51 2p6s h GLN 18 N 0.37 0.50 0.00 1.13 4.20 -1.27 -1.75 115.11 118.30 2p6s h GLN 18 Ca 0.03 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2p6s h GLN 18 Cb 0.94 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2p6s h GLN 18 CO 0.08 0.33 -0.51 0.93 -0.67 0.00 0.00 178.83 179.00 2p6s h GLU 19 N 0.52 0.00 -3.01 1.46 4.39 -1.51 -3.43 114.58 112.99 2p6s h GLU 19 Ca 0.39 0.00 -0.78 0.00 0.34 0.00 0.00 59.36 59.32 2p6s h GLU 19 Cb 0.79 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.14 2p6s h GLU 19 CO -0.15 0.15 0.50 0.09 -1.16 0.00 0.00 179.01 178.44 2p6s n ASN 20 N -4.62 5.79 0.00 1.42 4.13 0.34 -4.92 115.26 117.39 2p6s n ASN 20 Ca -0.09 -3.32 0.04 0.00 1.68 0.00 0.00 54.58 52.89 2p6s n ASN 20 Cb 0.28 -1.21 0.20 0.00 -1.54 0.00 0.00 39.78 37.50 2p6s n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2p6s n GLY 21 N 1.63 -0.72 0.81 7.41 0.00 -0.66 -3.10 105.19 110.56 2p6s n GLY 21 Ca 0.26 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.29 2p6s n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p6s n ARG 22 N -1.42 2.19 -2.00 1.61 0.63 -1.26 -4.98 116.66 111.42 2p6s n ARG 22 Ca 0.03 -2.93 -0.38 0.00 -0.92 0.00 0.00 57.85 53.65 2p6s n ARG 22 Cb 0.09 -1.76 0.02 0.00 0.45 0.00 0.00 32.46 31.26 2p6s n ARG 22 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p6s s LEU 23 N -3.00 3.94 0.65 6.15 1.43 -1.18 -5.02 118.68 121.65 2p6s s LEU 23 Ca 0.41 2.56 -0.16 0.00 -1.03 0.00 0.00 54.13 55.91 2p6s s LEU 23 Cb 0.35 -4.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.33 2p6s s LEU 23 CO 0.04 -1.25 1.13 0.42 0.23 0.00 0.00 176.35 176.92 2p6s s THR 24 N -1.41 3.05 0.37 5.49 -4.23 -1.26 -4.85 115.64 112.80 2p6s s THR 24 Ca 0.67 0.52 0.05 0.00 -1.18 0.00 0.00 61.69 61.76 2p6s s THR 24 Cb -0.35 -3.06 0.29 0.00 1.34 0.00 0.00 72.50 70.71 2p6s s THR 24 CO 0.42 -0.27 1.98 -1.13 -0.54 0.00 0.00 174.62 175.08 2p6s h ASN 25 N 0.17 0.65 -0.18 3.99 -1.24 -1.98 0.70 115.58 117.67 2p6s h ASN 25 Ca -0.47 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.50 2p6s h ASN 25 Cb 1.26 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 2p6s h ASN 25 CO 0.54 0.44 -0.02 0.58 -1.29 0.00 0.00 177.43 177.68 2p6s h VAL 26 N 0.75 1.27 0.00 2.57 2.07 -1.94 -0.67 116.25 120.29 2p6s h VAL 26 Ca 0.28 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2p6s h VAL 26 Cb 0.16 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2p6s h VAL 26 CO -0.08 0.28 0.00 -1.84 0.02 0.00 0.00 177.57 175.94 2p6s n GLU 27 N -4.69 0.17 -0.02 1.57 0.28 -1.03 -1.69 120.64 115.24 2p6s n GLU 27 Ca -0.05 0.15 -0.16 0.00 -0.16 0.00 0.00 57.16 56.95 2p6s n GLU 27 Cb 0.24 -1.71 -0.12 0.00 1.43 0.00 0.00 31.44 31.28 2p6s n GLU 27 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2p6s h LEU 28 N 0.00 0.25 -1.34 -1.84 5.85 -0.75 -3.29 115.31 114.19 2p6s h LEU 28 Ca 0.00 -0.86 -0.04 0.00 0.84 0.00 0.00 57.88 57.82 2p6s h LEU 28 Cb 0.64 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2p6s h LEU 28 CO 0.00 1.08 0.00 0.77 -0.34 0.00 0.00 178.44 179.96 2p6s h SER 29 N -0.54 0.41 0.10 1.25 4.64 -1.03 -1.45 113.55 116.92 2p6s h SER 29 Ca -0.05 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2p6s h SER 29 Cb 1.16 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2p6s h SER 29 CO 0.07 0.48 -0.08 -0.08 -0.87 0.00 0.00 176.83 176.34 2p6s h GLU 30 N 0.43 0.00 -0.65 4.77 4.81 -1.45 -2.82 114.58 119.67 2p6s h GLU 30 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2p6s h GLU 30 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2p6s h GLU 30 CO 0.01 0.08 0.00 0.54 -0.73 0.00 0.00 179.01 178.91 2p6s n ARG 31 N -4.30 2.77 -0.06 1.92 1.74 -0.55 -4.26 116.66 113.91 2p6s n ARG 31 Ca -0.03 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 2p6s n ARG 31 Cb 0.16 -1.60 0.01 0.00 -1.02 0.00 0.00 32.46 30.01 2p6s n ARG 31 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2p6s n VAL 32 N 1.30 0.29 -3.56 1.55 0.24 -1.13 -4.96 118.33 112.06 2p6s n VAL 32 Ca 0.22 -0.30 -0.22 0.00 -2.04 0.00 0.00 64.34 62.00 2p6s n VAL 32 Cb 0.62 0.79 0.08 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.16 -1.60 -2.82 2.33 0.00 -1.22 -4.97 120.51 112.06 2p6s n ALA 33 Ca 0.01 0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 2p6s n ALA 33 Cb 0.47 -4.17 -0.11 0.00 0.00 0.00 0.00 19.45 15.65 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 -6.93 2.28 0.42 0.00 1.43 -1.08 -5.11 118.68 109.70 2p6s s LEU 34 Ca 0.35 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2p6s s LEU 34 Cb -0.16 0.10 -0.06 0.00 0.03 0.00 0.00 46.19 46.10 2p6s s LEU 34 CO 0.74 -0.34 0.80 -0.94 0.23 0.00 0.00 176.35 176.83 2p6s s SER 35 N -1.72 6.52 0.13 2.29 1.04 -1.26 -4.17 113.70 116.53 2p6s s SER 35 Ca -0.12 1.18 -0.25 0.00 0.48 0.00 0.00 55.95 57.24 2p6s s SER 35 Cb -0.07 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 2p6s s SER 35 CO -0.02 -0.44 1.26 -2.65 0.98 0.00 0.00 173.24 172.37 2p6s n PRO 36 N -1.39 -0.35 0.28 4.02 -0.02 -1.26 -2.47 135.00 133.80 2p6s n PRO 36 Ca 0.03 1.24 -0.16 0.00 -2.02 0.00 0.00 63.50 62.58 2p6s n PRO 36 Cb 0.54 -1.82 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 2p6s n PRO 36 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2p6s h SER 37 N 0.00 -0.83 -0.53 2.55 0.87 -1.95 -0.72 113.55 112.95 2p6s h SER 37 Ca 0.13 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.84 2p6s h SER 37 Cb 0.33 0.25 -0.08 0.00 -0.44 0.00 0.00 62.40 62.46 2p6s h SER 37 CO -0.75 -0.50 0.09 -0.65 -0.53 0.00 0.00 176.83 174.49 2p6s h PRO 38 N -0.78 0.21 -0.99 2.24 0.11 -1.94 -1.77 132.00 129.08 2p6s h PRO 38 Ca -0.05 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.11 2p6s h PRO 38 Cb 0.65 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 2p6s h PRO 38 CO 0.04 0.14 0.64 0.00 -0.21 0.00 0.00 178.00 178.61 2p6s h LEU 40 N 1.17 0.32 -0.01 0.00 5.85 -0.26 -1.71 115.31 120.67 2p6s h LEU 40 Ca 0.42 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2p6s h LEU 40 Cb 0.15 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2p6s h LEU 40 CO -0.16 0.44 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.25 2p6s h ARG 41 N 0.33 0.03 -0.05 1.25 2.43 -0.95 -2.10 114.38 115.33 2p6s h ARG 41 Ca 0.07 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2p6s h ARG 41 Cb 0.35 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2p6s h ARG 41 CO 0.02 0.72 0.05 0.00 -1.51 0.00 0.00 179.97 179.25 2p6s h ARG 42 N -0.64 0.00 0.14 0.20 3.08 -1.04 -0.88 114.38 115.24 2p6s h ARG 42 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2p6s h ARG 42 Cb 0.73 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.80 2p6s h ARG 42 CO 0.01 0.00 -0.82 1.25 -1.07 0.00 0.00 179.97 179.34 2p6s h LEU 43 N 0.00 0.47 -0.44 3.04 5.85 -1.36 -3.17 115.31 119.70 2p6s h LEU 43 Ca 0.03 -0.95 0.09 0.00 0.84 0.00 0.00 57.88 57.88 2p6s h LEU 43 Cb 0.13 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2p6s h LEU 43 CO -0.00 1.40 -0.11 0.50 -0.34 0.00 0.00 178.44 179.88 2p6s h LYS 44 N -0.37 -0.00 -0.48 1.25 1.63 -0.50 -1.56 116.57 116.53 2p6s h LYS 44 Ca -0.14 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2p6s h LYS 44 Cb 1.64 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.24 2p6s h LYS 44 CO 0.15 -0.00 0.26 1.96 -3.45 0.00 0.00 179.45 178.37 2p6s h GLN 45 N -0.00 0.50 -0.40 1.90 4.20 -1.35 -1.75 115.11 118.20 2p6s h GLN 45 Ca 0.21 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2p6s h GLN 45 Cb 0.33 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2p6s h GLN 45 CO -0.46 0.33 0.27 -0.07 -0.67 0.00 0.00 178.83 178.23 2p6s h LEU 46 N 0.52 0.43 0.06 1.46 3.38 -1.28 0.95 115.31 120.83 2p6s h LEU 46 Ca 0.21 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2p6s h LEU 46 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2p6s h LEU 46 CO -0.13 0.31 -0.03 -0.33 0.09 0.00 0.00 178.44 178.35 2p6s h GLU 47 N 0.51 -0.08 -0.05 1.13 5.08 -0.98 -1.68 114.58 118.51 2p6s h GLU 47 Ca 0.15 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2p6s h GLU 47 Cb 0.00 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2p6s h GLU 47 CO -0.04 0.53 0.05 -0.44 -1.00 0.00 0.00 179.01 178.11 2p6s h ASP 48 N -0.84 0.00 0.16 1.42 3.32 -1.12 -1.08 116.42 118.28 2p6s h ASP 48 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2p6s h ASP 48 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2p6s h ASP 48 CO 0.01 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.53 2p6s n ALA 49 N -2.36 2.64 -0.38 3.45 0.00 0.31 -4.91 120.51 119.27 2p6s n ALA 49 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2p6s n ALA 49 Cb 0.14 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2p6s n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6s n GLY 50 N 1.10 1.71 0.14 0.00 0.00 -0.41 -4.94 105.19 102.79 2p6s n GLY 50 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.85 -3.43 -0.61 2.04 -1.49 -3.37 117.51 111.51 2p6s h ILE 51 Ca 0.00 -0.26 -0.65 0.00 1.00 0.00 0.00 64.86 64.95 2p6s h ILE 51 Cb 0.00 1.01 -0.15 0.00 -0.74 0.00 0.00 36.82 36.94 2p6s h ILE 51 CO 0.00 0.06 0.24 -0.69 0.00 0.00 0.00 178.15 177.76 2p6s s VAL 52 N -5.63 4.71 -0.05 1.67 1.01 -1.11 -4.94 120.40 116.07 2p6s s VAL 52 Ca -0.15 0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2p6s s VAL 52 Cb 0.04 -4.32 -0.21 0.00 0.00 0.00 0.00 36.38 31.89 2p6s s VAL 52 CO 0.63 -0.79 1.14 0.03 0.00 0.00 0.00 175.10 176.11 2p6s h ARG 53 N 9.02 -0.02 -2.79 2.72 3.08 -1.92 -3.44 114.38 121.03 2p6s h ARG 53 Ca -0.26 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.83 2p6s h ARG 53 Cb 1.09 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.03 2p6s h ARG 53 CO 0.97 0.55 0.30 1.14 -1.07 0.00 0.00 179.97 181.86 2p6s s GLN 54 N -3.80 1.27 -0.18 0.04 -2.07 -1.26 -5.14 119.66 108.52 2p6s s GLN 54 Ca -0.16 -0.55 -0.06 0.00 -1.82 0.00 0.00 55.36 52.77 2p6s s GLN 54 Cb 0.01 0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 32.43 2p6s s GLN 54 CO 0.66 -0.57 0.02 0.71 -1.32 0.00 0.00 175.29 174.80 2p6s s TYR 55 N -3.61 3.14 -0.00 9.60 2.02 -1.26 -5.11 117.35 122.13 2p6s s TYR 55 Ca 0.05 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 2p6s s TYR 55 Cb -0.02 -2.05 -0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2p6s s TYR 55 CO -0.07 0.02 -0.06 0.00 -1.57 0.00 0.00 175.55 173.86 2p6s s ALA 56 N 0.52 0.53 -0.13 3.71 0.00 -1.26 -5.12 121.76 120.01 2p6s s ALA 56 Ca 0.01 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 2p6s s ALA 56 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2p6s s ALA 56 CO 0.02 0.13 0.88 0.00 0.00 0.00 0.00 175.76 176.79 2p6s s ALA 57 N -0.15 3.45 -0.18 0.00 0.00 -1.26 -5.00 121.76 118.62 2p6s s ALA 57 Ca 0.02 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 2p6s s ALA 57 Cb -0.02 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2p6s s ALA 57 CO -0.00 -0.56 0.34 -0.51 0.00 0.00 0.00 175.76 175.02 2p6s s LEU 58 N 1.92 4.19 0.44 0.00 1.43 -1.26 -5.09 118.68 120.31 2p6s s LEU 58 Ca 0.42 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 54.09 2p6s s LEU 58 Cb -0.17 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2p6s s LEU 58 CO 0.15 0.01 0.48 -0.76 0.23 0.00 0.00 176.35 176.47 2p6s s LEU 59 N 0.90 3.43 -0.35 1.79 1.43 -1.26 -5.10 118.68 119.52 2p6s s LEU 59 Ca 0.17 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 2p6s s LEU 59 Cb -0.14 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 2p6s s LEU 59 CO 0.06 -0.77 0.23 -0.55 0.23 0.00 0.00 176.35 175.55 2p6s s SER 60 N -4.26 5.97 0.28 2.29 0.15 -1.26 -4.99 113.70 111.88 2p6s s SER 60 Ca 0.51 -0.56 -0.02 0.00 0.70 0.00 0.00 55.95 56.58 2p6s s SER 60 Cb -0.06 -2.11 0.62 0.00 -1.71 0.00 0.00 66.02 62.76 2p6s s SER 60 CO 0.30 -0.28 1.59 -0.65 1.20 0.00 0.00 173.24 175.41 2p6s h PRO 61 N 8.49 0.05 -0.28 5.44 0.11 -1.96 -0.39 132.00 143.46 2p6s h PRO 61 Ca -0.30 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.84 2p6s h PRO 61 Cb 1.15 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2p6s h PRO 61 CO 0.65 0.03 0.09 1.49 -0.21 0.00 0.00 178.00 180.05 2p6s h GLU 62 N 0.05 0.20 -1.01 1.05 4.81 -1.92 0.17 114.58 117.93 2p6s h GLU 62 Ca 0.53 -0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.98 2p6s h GLU 62 Cb 1.02 -0.05 -0.11 0.00 0.63 0.00 0.00 28.75 30.24 2p6s h GLU 62 CO -0.84 0.13 0.62 1.03 -0.73 0.00 0.00 179.01 179.22 2p6s h SER 63 N 0.21 0.64 -0.66 1.04 0.87 -1.41 -1.93 113.55 112.30 2p6s h SER 63 Ca 0.12 0.11 -0.43 0.00 -1.23 0.00 0.00 61.79 60.37 2p6s h SER 63 Cb 0.10 0.01 -0.26 0.00 -0.44 0.00 0.00 62.40 61.81 2p6s h SER 63 CO -0.14 0.14 -0.04 1.33 -0.53 0.00 0.00 176.83 177.59 2p6s n VAL 64 N -4.79 2.84 -0.17 2.23 0.24 -1.09 -4.94 118.33 112.65 2p6s n VAL 64 Ca 0.26 -3.20 0.00 0.00 -2.04 0.00 0.00 64.34 59.36 2p6s n VAL 64 Cb 0.74 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2p6s n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2p6s n ASN 65 N -0.96 0.00 -4.56 -1.34 4.13 -0.72 -4.92 115.26 106.89 2p6s n ASN 65 Ca 0.45 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 56.36 2p6s n ASN 65 Cb 0.97 -0.88 -0.04 0.00 -1.54 0.00 0.00 39.78 38.29 2p6s n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2p6s s LEU 66 N 0.00 3.35 0.00 3.41 1.43 0.57 -4.42 118.68 123.02 2p6s s LEU 66 Ca 0.00 -1.03 0.22 0.00 -1.03 0.00 0.00 54.13 52.29 2p6s s LEU 66 Cb 0.00 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.79 2p6s s LEU 66 CO 0.00 -2.02 1.18 0.61 0.23 0.00 0.00 176.35 176.35 2p6s n GLY 67 N 6.74 0.68 2.85 -3.19 0.00 -0.91 -3.36 105.19 107.99 2p6s n GLY 67 Ca 0.33 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.01 2.55 -0.41 0.99 2.96 -0.52 -4.99 118.68 117.24 2p6s s LEU 68 Ca 0.24 -1.42 -0.15 0.00 -0.22 0.00 0.00 54.13 52.58 2p6s s LEU 68 Cb 0.19 -1.04 0.02 0.00 0.50 0.00 0.00 46.19 45.85 2p6s s LEU 68 CO 0.34 -0.33 0.33 -1.58 -1.32 0.00 0.00 176.35 173.79 2p6s s GLN 69 N 1.48 2.99 -0.14 1.98 0.74 -1.26 -0.55 119.66 124.90 2p6s s GLN 69 Ca 0.03 -0.97 -0.05 0.00 0.05 0.00 0.00 55.36 54.42 2p6s s GLN 69 Cb -0.18 -3.98 -0.04 0.00 1.10 0.00 0.00 33.01 29.92 2p6s s GLN 69 CO -0.13 -0.77 0.03 0.00 -0.55 0.00 0.00 175.29 173.86 2p6s s ALA 70 N 1.77 3.31 -0.35 1.58 0.00 -0.10 -1.56 121.76 126.41 2p6s s ALA 70 Ca 0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2p6s s ALA 70 Cb -0.19 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.26 2p6s s ALA 70 CO 0.11 0.35 0.14 -0.06 0.00 0.00 0.00 175.76 176.30 2p6s s PHE 71 N -0.13 3.24 -0.10 0.00 0.08 0.66 0.65 117.98 122.38 2p6s s PHE 71 Ca 0.05 -1.21 -0.02 0.00 0.12 0.00 0.00 56.93 55.88 2p6s s PHE 71 Cb -0.12 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2p6s s PHE 71 CO 0.02 -0.68 -0.03 0.42 -0.10 0.00 0.00 175.22 174.84 2p6s s ILE 72 N 1.47 3.97 -0.36 0.64 1.01 -0.38 -1.57 121.20 125.97 2p6s s ILE 72 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2p6s s ILE 72 Cb -0.19 -2.68 0.07 0.00 0.01 0.00 0.00 42.46 39.67 2p6s s ILE 72 CO 0.04 0.56 0.12 -0.13 0.00 0.00 0.00 174.94 175.54 2p6s s ARG 73 N -0.42 2.32 0.08 2.79 0.52 0.24 -0.50 118.95 123.98 2p6s s ARG 73 Ca 0.07 -1.48 0.07 0.00 -0.52 0.00 0.00 55.73 53.86 2p6s s ARG 73 Cb -0.12 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2p6s s ARG 73 CO 0.02 -0.84 -0.13 0.14 0.02 0.00 0.00 175.30 174.51 2p6s s VAL 74 N 1.25 3.15 0.21 3.52 -7.23 -1.14 -0.30 120.40 119.86 2p6s s VAL 74 Ca 0.01 -1.24 0.10 0.00 -1.81 0.00 0.00 61.98 59.05 2p6s s VAL 74 Cb -0.21 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2p6s s VAL 74 CO -0.01 0.20 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.89 2p6s s SER 75 N -1.92 3.97 -0.05 4.85 1.04 -0.83 -2.06 113.70 118.70 2p6s s SER 75 Ca 0.19 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.94 2p6s s SER 75 Cb -0.11 -0.54 -0.02 0.00 0.10 0.00 0.00 66.02 65.45 2p6s s SER 75 CO 0.10 0.09 -0.23 -0.63 0.98 0.00 0.00 173.24 173.54 2p6s s ILE 76 N -1.90 2.23 0.74 -1.02 1.01 -1.26 -1.75 121.20 119.25 2p6s s ILE 76 Ca 0.25 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 2p6s s ILE 76 Cb -0.08 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2p6s s ILE 76 CO 0.14 0.57 1.16 0.00 0.00 0.00 0.00 174.94 176.82 2p6s s ARG 77 N -0.32 2.19 -0.66 2.79 1.70 -0.88 -4.84 118.95 118.93 2p6s s ARG 77 Ca 0.01 1.59 -0.26 0.00 -0.47 0.00 0.00 55.73 56.61 2p6s s ARG 77 Cb -0.12 -1.86 0.04 0.00 -0.57 0.00 0.00 34.95 32.44 2p6s s ARG 77 CO 0.02 -1.76 1.13 0.21 -1.08 0.00 0.00 175.30 173.82 2p6s s LYS 78 N -4.12 3.24 -0.05 3.89 2.20 -1.26 -4.83 119.74 118.81 2p6s s LYS 78 Ca 0.70 -0.32 -0.28 0.00 -0.36 0.00 0.00 55.97 55.71 2p6s s LYS 78 Cb -0.25 -4.15 0.06 0.00 -1.51 0.00 0.00 37.83 31.98 2p6s s LYS 78 CO 0.47 -1.88 0.61 0.00 -0.36 0.00 0.00 175.35 174.18 2p6s s ALA 79 N 4.89 -1.59 -0.16 3.13 0.00 -1.26 -5.09 121.76 121.69 2p6s s ALA 79 Ca 0.32 1.15 -0.38 0.00 0.00 0.00 0.00 51.96 53.05 2p6s s ALA 79 Cb -0.11 -0.01 -0.15 0.00 0.00 0.00 0.00 23.12 22.85 2p6s s ALA 79 CO 0.16 -0.35 1.69 1.17 0.00 0.00 0.00 175.76 178.44 2p6s n LYS 80 N 1.02 1.40 -1.85 0.00 3.00 -1.26 -1.78 118.16 118.69 2p6s n LYS 80 Ca -0.19 0.51 -0.18 0.00 -0.00 0.00 0.00 58.31 58.45 2p6s n LYS 80 Cb 0.57 -2.22 -0.05 0.00 0.00 0.00 0.00 35.03 33.32 2p6s n LYS 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2p6s n ASP 81 N 5.03 -5.23 0.02 3.14 8.00 -1.26 -4.88 116.55 121.37 2p6s n ASP 81 Ca 0.24 0.27 -0.04 0.00 0.71 0.00 0.00 54.79 55.97 2p6s n ASP 81 Cb 0.18 -4.32 0.19 0.00 -0.02 0.00 0.00 41.12 37.15 2p6s n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p6s h ALA 82 N 0.34 1.07 0.00 2.24 0.00 -1.67 -2.54 119.26 118.70 2p6s h ALA 82 Ca -0.40 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 53.97 2p6s h ALA 82 Cb 1.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2p6s h ALA 82 CO 0.53 0.57 -0.87 0.00 0.00 0.00 0.00 179.25 179.48 2p6s h ARG 83 N 0.42 0.00 0.03 0.00 3.08 -1.90 -2.45 114.38 113.56 2p6s h ARG 83 Ca 0.06 -0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.85 2p6s h ARG 83 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.76 2p6s h ARG 83 CO 0.05 0.87 -1.04 0.93 -1.07 0.00 0.00 179.97 179.71 2p6s h GLU 84 N 0.00 0.51 -0.26 0.04 3.07 -1.95 -1.47 114.58 114.52 2p6s h GLU 84 Ca -0.01 -0.60 -0.16 0.00 -0.50 0.00 0.00 59.36 58.10 2p6s h GLU 84 Cb 1.54 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.62 2p6s h GLU 84 CO 0.11 1.22 -0.48 -0.44 -1.40 0.00 0.00 179.01 178.03 2p6s h ASP 85 N 0.27 0.75 0.09 1.42 3.32 -1.49 0.64 116.42 121.42 2p6s h ASP 85 Ca -0.12 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2p6s h ASP 85 Cb 1.70 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2p6s h ASP 85 CO 0.19 1.11 -0.04 0.15 -1.72 0.00 0.00 179.24 178.93 2p6s h PHE 86 N 0.55 -0.11 -0.10 4.55 3.57 -1.48 -0.74 116.94 123.17 2p6s h PHE 86 Ca 0.03 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2p6s h PHE 86 Cb 1.03 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 2p6s h PHE 86 CO 0.05 0.10 -0.18 0.00 -2.23 0.00 0.00 178.31 176.05 2p6s h ALA 87 N 0.59 -0.14 -0.02 2.41 0.00 -1.19 0.18 119.26 121.09 2p6s h ALA 87 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2p6s h ALA 87 Cb 0.25 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2p6s h ALA 87 CO 0.02 -0.64 -0.27 0.00 0.00 0.00 0.00 179.25 178.35 2p6s h ALA 88 N 0.76 1.51 -0.06 0.00 0.00 -0.87 -2.21 119.26 118.39 2p6s h ALA 88 Ca 0.09 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 2p6s h ALA 88 Cb 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2p6s h ALA 88 CO -0.25 0.37 -0.76 0.77 0.00 0.00 0.00 179.25 179.39 2p6s h SER 89 N 0.03 0.78 0.62 0.00 0.02 -0.70 -3.29 113.55 111.01 2p6s h SER 89 Ca 0.00 -0.69 -0.01 0.00 -0.84 0.00 0.00 61.79 60.25 2p6s h SER 89 Cb 0.50 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2p6s h SER 89 CO 0.04 1.35 -0.07 1.62 -1.14 0.00 0.00 176.83 178.63 2p6s h VAL 90 N 0.26 0.24 0.00 2.27 3.04 -0.19 -1.58 116.25 120.30 2p6s h VAL 90 Ca -0.08 -0.51 -0.02 0.00 -1.01 0.00 0.00 66.70 65.09 2p6s h VAL 90 Cb 1.41 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2p6s h VAL 90 CO 0.15 0.07 -0.08 0.03 -1.01 0.00 0.00 177.57 176.73 2p6s h ARG 91 N 0.00 0.00 -0.54 4.17 3.08 -1.48 -3.17 114.38 116.44 2p6s h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p6s h ARG 91 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2p6s h ARG 91 CO 0.01 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.61 2p6s n LYS 92 N -3.16 3.11 -3.52 0.04 5.02 -0.60 -4.85 118.16 114.20 2p6s n LYS 92 Ca 0.02 -2.56 -0.42 0.00 -2.02 0.00 0.00 58.31 53.33 2p6s n LYS 92 Cb 0.43 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2p6s n LYS 92 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2p6s s TRP 93 N -1.44 3.31 0.39 2.13 0.51 -1.16 -4.97 118.94 117.71 2p6s s TRP 93 Ca 0.41 -1.37 0.13 0.00 -2.12 0.00 0.00 56.10 53.14 2p6s s TRP 93 Cb 0.24 -3.12 0.78 0.00 -0.81 0.00 0.00 33.47 30.57 2p6s s TRP 93 CO 0.23 -0.86 1.87 -1.35 -0.51 0.00 0.00 176.95 176.33 2p6s h PRO 94 N 8.54 0.03 0.00 4.98 0.11 -1.88 -1.60 132.00 142.17 2p6s h PRO 94 Ca -0.25 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2p6s h PRO 94 Cb 1.09 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2p6s h PRO 94 CO 0.82 0.34 -0.01 1.05 -0.21 0.00 0.00 178.00 179.99 2p6s h GLU 95 N 0.03 0.00 -5.26 1.05 9.09 -1.94 -3.39 114.58 114.16 2p6s h GLU 95 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 59.36 58.75 2p6s h GLU 95 Cb 0.56 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 27.50 2p6s h GLU 95 CO 0.04 0.01 0.06 0.08 0.05 0.00 0.00 179.01 179.25 2p6s s VAL 96 N -3.98 4.87 -0.14 -1.06 1.01 -0.60 -0.73 120.40 119.77 2p6s s VAL 96 Ca -0.03 -0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2p6s s VAL 96 Cb 0.12 -4.19 -0.26 0.00 0.00 0.00 0.00 36.38 32.04 2p6s s VAL 96 CO 0.47 -0.60 0.74 -0.07 0.00 0.00 0.00 175.10 175.64 2p6s h LEU 97 N 9.60 0.01 -8.43 3.92 4.07 -1.52 -3.46 115.31 119.51 2p6s h LEU 97 Ca -0.26 -0.97 -0.22 0.00 0.08 0.00 0.00 57.88 56.52 2p6s h LEU 97 Cb 1.10 -0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.69 2p6s h LEU 97 CO 0.89 1.04 -0.70 -0.94 -1.08 0.00 0.00 178.44 177.65 2p6s s SER 98 N -6.28 1.09 -0.21 -0.43 1.04 -1.20 -5.01 113.70 102.70 2p6s s SER 98 Ca -0.19 -1.01 -0.10 0.00 0.48 0.00 0.00 55.95 55.13 2p6s s SER 98 Cb -0.02 0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2p6s s SER 98 CO 0.69 -0.48 0.49 0.00 0.98 0.00 0.00 173.24 174.92 2p6s s PHE 100 N 1.81 0.98 -0.03 0.00 0.08 -0.56 -4.98 117.98 115.28 2p6s s PHE 100 Ca -0.08 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2p6s s PHE 100 Cb -0.09 -0.71 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 2p6s s PHE 100 CO -0.15 -0.12 1.18 0.00 -0.10 0.00 0.00 175.22 176.03 2p6s s ALA 101 N 0.27 3.45 0.24 5.36 0.00 -1.26 -1.06 121.76 128.76 2p6s s ALA 101 Ca -0.05 0.65 0.12 0.00 0.00 0.00 0.00 51.96 52.68 2p6s s ALA 101 Cb -0.09 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2p6s s ALA 101 CO 0.01 -0.66 -0.22 -0.51 0.00 0.00 0.00 175.76 174.38 2p6s s LEU 102 N 1.92 2.51 0.45 0.00 1.43 0.16 -4.98 118.68 120.17 2p6s s LEU 102 Ca 0.56 -0.95 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2p6s s LEU 102 Cb -0.25 -1.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.75 2p6s s LEU 102 CO 0.23 0.07 0.94 0.42 0.23 0.00 0.00 176.35 178.25 2p6s s THR 103 N -2.11 4.49 0.00 5.49 -4.23 -1.26 -4.59 115.64 113.42 2p6s s THR 103 Ca 0.25 1.30 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 2p6s s THR 103 Cb -0.06 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2p6s s THR 103 CO 0.12 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2p6s n GLY 104 N -1.02 -1.45 0.13 3.99 0.00 -1.26 -4.67 105.19 100.91 2p6s n GLY 104 Ca 0.06 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 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 0.04 -0.14 -6.73 1.61 5.08 -2.03 -3.42 114.58 108.99 2p6s h GLU 105 Ca 0.00 0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.87 2p6s h GLU 105 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2p6s h GLU 105 CO 0.00 -0.09 0.38 0.95 -1.00 0.00 0.00 179.01 179.25 2p6s s THR 106 N -6.17 3.99 -0.06 1.13 -4.23 -1.26 -4.97 115.64 104.07 2p6s s THR 106 Ca -0.14 1.94 -0.24 0.00 -1.18 0.00 0.00 61.69 62.07 2p6s s THR 106 Cb 0.08 -4.24 -0.19 0.00 1.34 0.00 0.00 72.50 69.49 2p6s s THR 106 CO 0.67 0.44 0.98 0.44 -0.54 0.00 0.00 174.62 176.61 2p6s h ASP 107 N 4.31 -0.07 -2.80 3.99 3.32 -1.81 -3.40 116.42 119.95 2p6s h ASP 107 Ca -0.45 -0.54 -0.51 0.00 0.02 0.00 0.00 57.03 55.55 2p6s h ASP 107 Cb 1.20 0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.63 2p6s h ASP 107 CO 0.68 0.56 -0.71 -0.31 -1.72 0.00 0.00 179.24 177.74 2p6s s TYR 108 N -3.43 1.97 -0.16 4.55 2.02 -0.88 0.39 117.35 121.81 2p6s s TYR 108 Ca -0.15 -0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 55.93 2p6s s TYR 108 Cb 0.00 -1.01 0.08 0.00 -0.40 0.00 0.00 41.96 40.63 2p6s s TYR 108 CO 0.59 0.41 0.25 -1.17 -1.57 0.00 0.00 175.55 174.06 2p6s s LEU 109 N -3.43 -0.24 0.18 -1.29 2.96 -0.22 -2.90 118.68 113.74 2p6s s LEU 109 Ca 0.28 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.47 2p6s s LEU 109 Cb 0.01 0.59 -0.04 0.00 0.50 0.00 0.00 46.19 47.25 2p6s s LEU 109 CO 0.11 -0.28 0.24 -0.76 -1.32 0.00 0.00 176.35 174.35 2p6s s LEU 110 N 2.39 4.12 -0.24 -0.68 1.43 0.34 -1.50 118.68 124.54 2p6s s LEU 110 Ca 0.05 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2p6s s LEU 110 Cb -0.14 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.44 2p6s s LEU 110 CO -0.10 0.03 -0.09 -1.58 0.23 0.00 0.00 176.35 174.83 2p6s s GLN 111 N -3.36 2.03 0.32 1.70 0.74 -0.68 -1.25 119.66 119.15 2p6s s GLN 111 Ca 0.33 -1.13 0.10 0.00 0.05 0.00 0.00 55.36 54.71 2p6s s GLN 111 Cb -0.10 -2.70 -0.06 0.00 1.10 0.00 0.00 33.01 31.25 2p6s s GLN 111 CO 0.27 -0.54 -0.09 0.00 -0.55 0.00 0.00 175.29 174.38 2p6s s ALA 112 N 1.25 2.99 -0.05 1.58 0.00 0.21 -1.64 121.76 126.10 2p6s s ALA 112 Ca -0.06 -1.96 0.02 0.00 0.00 0.00 0.00 51.96 49.96 2p6s s ALA 112 Cb -0.19 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2p6s s ALA 112 CO -0.06 0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.69 2p6s s PHE 113 N -2.53 1.15 0.06 0.00 0.08 0.09 -0.92 117.98 115.90 2p6s s PHE 113 Ca 0.32 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.00 2p6s s PHE 113 Cb -0.01 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.53 2p6s s PHE 113 CO 0.17 -0.23 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.95 2p6s s PHE 114 N 0.71 0.60 0.09 0.36 0.08 0.29 -4.75 117.98 115.35 2p6s s PHE 114 Ca -0.13 -0.79 -0.17 0.00 0.12 0.00 0.00 56.93 55.96 2p6s s PHE 114 Cb -0.15 -0.38 -0.08 0.00 -0.57 0.00 0.00 43.02 41.84 2p6s s PHE 114 CO 0.02 -0.21 1.48 0.00 -0.10 0.00 0.00 175.22 176.41 2p6s h THR 115 N 3.71 1.28 0.00 0.64 1.03 -1.85 -1.26 112.91 116.46 2p6s h THR 115 Ca -0.34 -1.09 0.00 0.00 -0.01 0.00 0.00 66.41 64.96 2p6s h THR 115 Cb 1.18 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.70 2p6s h THR 115 CO 0.55 0.35 0.00 -0.90 -0.01 0.00 0.00 175.52 175.50 2p6s n ASP 116 N -4.52 0.00 0.00 0.00 5.68 -1.26 -3.27 116.55 113.18 2p6s n ASP 116 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 2p6s n ASP 116 Cb 0.31 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 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 -0.16 -1.12 3.02 -1.26 -1.73 115.26 114.01 2p6s n ASN 118 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2p6s n ASN 118 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 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 0.61 -0.09 5.41 0.00 -1.98 -2.49 119.26 120.73 2p6s h ALA 119 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p6s h ALA 119 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2p6s h ALA 119 CO 0.00 -0.02 0.05 0.35 0.00 0.00 0.00 179.25 179.63 2p6s h PHE 120 N 0.57 0.10 -0.63 0.00 3.57 -1.74 -2.32 116.94 116.49 2p6s h PHE 120 Ca 0.19 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.80 2p6s h PHE 120 Cb 0.02 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 2p6s h PHE 120 CO -0.07 0.06 0.22 0.77 -2.23 0.00 0.00 178.31 177.06 2p6s h SER 121 N 0.11 0.19 -0.58 0.41 0.02 -1.79 0.19 113.55 112.10 2p6s h SER 121 Ca 0.03 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2p6s h SER 121 Cb -0.01 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2p6s h SER 121 CO -0.01 0.11 0.24 -0.74 -1.14 0.00 0.00 176.83 175.28 2p6s h HIS 122 N 0.39 0.89 0.80 3.45 -0.00 -1.25 -1.17 115.15 118.25 2p6s h HIS 122 Ca 0.33 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.59 2p6s h HIS 122 Cb 0.44 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2p6s h HIS 122 CO -0.18 0.71 -0.42 0.35 -0.00 0.00 0.00 177.93 178.39 2p6s h PHE 123 N 0.81 -1.09 0.55 5.26 3.57 -0.66 -0.95 116.94 124.43 2p6s h PHE 123 Ca 0.19 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2p6s h PHE 123 Cb 0.20 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2p6s h PHE 123 CO 0.01 -0.66 -0.50 0.28 -2.23 0.00 0.00 178.31 175.21 2p6s h VAL 124 N -1.12 0.02 -0.57 1.41 2.07 -0.94 0.10 116.25 117.22 2p6s h VAL 124 Ca -0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2p6s h VAL 124 Cb 0.87 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2p6s h VAL 124 CO 0.16 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.71 2p6s h LEU 125 N -1.04 0.96 -2.29 2.57 4.07 -1.29 0.36 115.31 118.65 2p6s h LEU 125 Ca -0.07 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.60 2p6s h LEU 125 Cb 0.89 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2p6s h LEU 125 CO -0.03 1.01 0.00 0.47 -1.08 0.00 0.00 178.44 178.81 2p6s n ASP 126 N -4.27 2.79 0.00 -0.43 9.92 -0.36 -3.91 116.55 120.29 2p6s n ASP 126 Ca 0.02 -1.83 0.00 0.00 -0.53 0.00 0.00 54.79 52.45 2p6s n ASP 126 Cb 0.32 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2p6s n ASP 126 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2p6s n THR 127 N 0.83 0.00 0.22 -3.53 -1.04 0.21 -4.79 114.28 106.18 2p6s n THR 127 Ca 0.12 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.04 2p6s n THR 127 Cb 0.43 -0.39 -0.04 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.00 -0.51 -1.06 -4.42 5.85 -1.01 -3.18 115.31 110.98 2p6s h LEU 128 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2p6s h LEU 128 Cb 0.00 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2p6s h LEU 128 CO 0.00 -0.16 0.00 -0.07 -0.34 0.00 0.00 178.44 177.87 2p6s h LEU 129 N -1.01 0.00 0.00 2.25 3.38 -0.51 -2.81 115.31 116.61 2p6s h LEU 129 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p6s h LEU 129 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2p6s h LEU 129 CO 0.10 0.00 -0.56 -1.54 0.09 0.00 0.00 178.44 176.53 2p6s n SER 130 N -2.74 0.59 -4.75 -0.43 3.41 -1.25 -4.88 113.62 103.57 2p6s n SER 130 Ca 0.01 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2p6s n SER 130 Cb 0.29 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 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 -3.10 3.06 0.17 7.33 5.65 -1.06 -4.93 115.29 122.41 2p6s s HIS 131 Ca 0.08 1.12 -0.14 0.00 0.25 0.00 0.00 55.06 56.37 2p6s s HIS 131 Cb 0.15 -3.76 0.10 0.00 -1.18 0.00 0.00 32.58 27.89 2p6s s HIS 131 CO 0.71 -2.40 1.79 1.12 -0.65 0.00 0.00 174.74 175.30 2p6s h HIS 132 N 4.81 0.43 0.00 3.88 2.07 -1.89 -2.18 115.15 122.26 2p6s h HIS 132 Ca -0.46 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2p6s h HIS 132 Cb 1.22 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 31.07 2p6s h HIS 132 CO 0.60 0.22 0.00 0.41 -3.07 0.00 0.00 177.93 176.09 2p6s n GLY 133 N -1.23 -1.07 3.53 6.13 0.00 -1.26 -4.70 105.19 106.58 2p6s n GLY 133 Ca 0.03 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.84 4.71 -0.08 1.61 1.01 -0.82 -2.07 120.40 121.92 2p6s s VAL 134 Ca 0.13 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.47 2p6s s VAL 134 Cb 0.13 -4.28 -0.24 0.00 0.00 0.00 0.00 36.38 31.98 2p6s s VAL 134 CO 0.33 -0.68 0.54 1.67 0.00 0.00 0.00 175.10 176.96 2p6s n GLN 135 N 6.56 0.69 -3.59 2.72 7.27 -0.72 -4.86 117.38 125.45 2p6s n GLN 135 Ca 0.01 0.28 -0.12 0.00 0.07 0.00 0.00 57.00 57.25 2p6s n GLN 135 Cb 0.48 -1.76 -0.05 0.00 2.41 0.00 0.00 30.24 31.33 2p6s n GLN 135 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2p6s s ASP 136 N -6.50 -0.33 -0.19 1.69 -1.08 -1.15 -4.99 116.67 104.12 2p6s s ASP 136 Ca -0.12 -0.14 -0.13 0.00 -0.52 0.00 0.00 52.55 51.63 2p6s s ASP 136 Cb 0.07 0.49 0.06 0.00 -1.46 0.00 0.00 42.92 42.08 2p6s s ASP 136 CO 0.80 -0.82 0.48 0.00 0.52 0.00 0.00 175.17 176.15 2p6s s ALA 137 N -3.38 -1.24 -0.25 3.66 0.00 -1.26 -1.96 121.76 117.33 2p6s s ALA 137 Ca 0.00 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.58 2p6s s ALA 137 Cb 0.01 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.24 2p6s s ALA 137 CO -0.09 -0.27 -0.05 -0.65 0.00 0.00 0.00 175.76 174.70 2p6s s GLN 138 N 0.99 1.70 -0.08 0.00 -0.21 0.59 -4.97 119.66 117.68 2p6s s GLN 138 Ca -0.06 -1.13 -0.05 0.00 0.02 0.00 0.00 55.36 54.14 2p6s s GLN 138 Cb -0.06 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 2p6s s GLN 138 CO -0.09 -0.63 0.14 -1.12 -2.12 0.00 0.00 175.29 171.47 2p6s s SER 139 N 1.31 6.26 0.05 5.90 0.01 -1.26 -0.59 113.70 125.37 2p6s s SER 139 Ca -0.05 0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.62 2p6s s SER 139 Cb -0.19 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 2p6s s SER 139 CO -0.07 0.36 -0.07 -0.94 0.41 0.00 0.00 173.24 172.94 2p6s s SER 140 N -1.30 0.78 0.09 2.44 1.04 -0.61 -5.01 113.70 111.14 2p6s s SER 140 Ca 0.19 -0.62 0.10 0.00 0.48 0.00 0.00 55.95 56.10 2p6s s SER 140 Cb -0.12 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2p6s s SER 140 CO 0.08 -0.27 -0.26 -0.36 0.98 0.00 0.00 173.24 173.42 2p6s s PHE 141 N -1.77 2.21 -0.08 5.02 0.08 -1.26 -0.25 117.98 121.93 2p6s s PHE 141 Ca -0.08 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.28 2p6s s PHE 141 Cb -0.07 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2p6s s PHE 141 CO -0.01 0.23 1.10 0.08 -0.10 0.00 0.00 175.22 176.52 2p6s s VAL 142 N -0.96 4.53 -0.12 -0.44 1.01 -0.60 -4.94 120.40 118.88 2p6s s VAL 142 Ca 0.12 1.83 0.20 0.00 0.00 0.00 0.00 61.98 64.12 2p6s s VAL 142 Cb -0.10 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 2p6s s VAL 142 CO 0.04 0.00 0.56 0.18 0.00 0.00 0.00 175.10 175.89 2p6s n LEU 143 N 5.07 0.34 -3.56 3.92 4.77 -1.26 -4.78 117.00 121.51 2p6s n LEU 143 Ca 0.10 0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 56.21 2p6s n LEU 143 Cb 0.48 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2p6s n LEU 143 CO 0.53 0.11 0.43 -0.75 -1.33 0.00 0.00 177.39 176.39 2p6s s LYS 144 N -3.13 0.47 -0.87 3.23 2.20 -1.26 -5.11 119.74 115.27 2p6s s LYS 144 Ca -0.06 1.11 -0.24 0.00 -0.36 0.00 0.00 55.97 56.42 2p6s s LYS 144 Cb 0.10 0.59 0.05 0.00 -1.51 0.00 0.00 37.83 37.06 2p6s s LYS 144 CO 0.85 -0.15 1.32 -2.00 -0.36 0.00 0.00 175.35 175.01 2p6s s GLU 145 N 2.50 3.39 0.15 4.03 2.12 -1.26 -4.85 118.70 124.77 2p6s s GLU 145 Ca -0.05 -0.78 -0.10 0.00 0.36 0.00 0.00 54.97 54.40 2p6s s GLU 145 Cb -0.09 -4.75 -0.02 0.00 0.26 0.00 0.00 34.13 29.54 2p6s s GLU 145 CO -0.18 -2.12 1.48 0.82 -0.54 0.00 0.00 175.26 174.72 2p6s h ILE 146 N 6.34 1.27 -2.65 -3.70 1.08 -2.04 -3.45 117.51 114.37 2p6s h ILE 146 Ca -0.04 -1.57 -0.10 0.00 -0.39 0.00 0.00 64.86 62.75 2p6s h ILE 146 Cb 1.03 1.40 -0.22 0.00 -3.07 0.00 0.00 36.82 35.97 2p6s h ILE 146 CO 1.32 0.52 -0.15 -0.75 -0.69 0.00 0.00 178.15 178.40 2p6s s LYS 147 N -4.37 0.64 -0.27 2.37 2.20 -1.26 -5.14 119.74 113.91 2p6s s LYS 147 Ca -0.11 0.38 -0.06 0.00 -0.36 0.00 0.00 55.97 55.82 2p6s s LYS 147 Cb 0.11 0.30 0.14 0.00 -1.51 0.00 0.00 37.83 36.87 2p6s s LYS 147 CO 0.88 -0.13 0.55 -1.58 -0.36 0.00 0.00 175.35 174.71 2p6s s HIS 148 N -0.34 -1.22 0.04 4.03 2.46 -1.26 -5.16 115.29 113.84 2p6s s HIS 148 Ca -0.05 1.80 -0.03 0.00 0.47 0.00 0.00 55.06 57.24 2p6s s HIS 148 Cb -0.03 0.53 -0.02 0.00 -0.13 0.00 0.00 32.58 32.93 2p6s s HIS 148 CO 0.03 -0.69 0.04 -0.08 -2.47 0.00 0.00 174.74 171.58 2p6s s THR 149 N 2.78 0.14 -1.37 0.89 -1.32 -1.26 -5.03 115.64 110.47 2p6s s THR 149 Ca 0.04 -1.18 0.23 0.00 -1.21 0.00 0.00 61.69 59.57 2p6s s THR 149 Cb -0.13 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2p6s s THR 149 CO -0.18 -0.65 1.18 0.35 -2.21 0.00 0.00 174.62 173.11 2p6s n THR 150 N 0.84 0.00 -2.69 5.08 -2.24 -1.26 -4.95 114.28 109.07 2p6s n THR 150 Ca -0.19 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 2p6s n THR 150 Cb 0.58 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.79 6.85 0.65 3.42 0.15 -1.26 -5.02 113.70 115.69 2p6s s SER 151 Ca 0.14 0.91 -0.14 0.00 0.70 0.00 0.00 55.95 57.56 2p6s s SER 151 Cb 0.17 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.95 2p6s s SER 151 CO 0.70 -0.88 1.07 -0.76 1.20 0.00 0.00 173.24 174.57 2p6s s LEU 152 N 3.63 3.33 0.26 3.45 1.43 -1.26 -5.03 118.68 124.49 2p6s s LEU 152 Ca 0.43 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 2p6s s LEU 152 Cb -0.12 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.49 2p6s s LEU 152 CO 0.17 -1.39 0.96 -2.16 0.23 0.00 0.00 176.35 174.16 2p6s s PRO 153 N -4.46 4.78 0.00 1.29 0.04 -1.26 -4.97 135.00 130.43 2p6s s PRO 153 Ca 0.62 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2p6s s PRO 153 Cb -0.16 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2p6s s PRO 153 CO 0.45 0.44 0.33 1.28 0.04 0.00 0.00 177.00 179.54 2p6s n LEU 154 N 1.29 0.57 0.08 -3.56 4.77 -1.26 -4.80 117.00 114.09 2p6s n LEU 154 Ca -0.01 -0.57 0.11 0.00 -0.03 0.00 0.00 56.01 55.50 2p6s n LEU 154 Cb 0.47 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.00 2p6s n LEU 154 CO 0.49 0.14 0.83 0.59 -1.33 0.00 0.00 177.39 178.11 2p6s n ASN 155 N -0.04 0.45 0.27 -1.43 5.03 -1.26 -2.34 115.26 115.94 2p6s n ASN 155 Ca 0.00 0.60 0.16 0.00 0.87 0.00 0.00 54.58 56.21 2p6s n ASN 155 Cb 0.17 -0.70 0.65 0.00 -1.02 0.00 0.00 39.78 38.88 2p6s n ASN 155 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 2p6s h HIS 156 N 0.00 0.00 0.00 3.10 2.07 -2.03 -3.12 115.15 115.17 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 0.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.35 2p6s h HIS 156 CO 0.00 0.05 -0.36 1.28 -3.07 0.00 0.00 177.93 175.84 2p6s n LEU 157 N -3.18 0.63 -0.21 6.12 4.77 -0.99 -5.29 117.00 118.84 2p6s n LEU 157 Ca 0.00 0.33 0.15 0.00 -0.03 0.00 0.00 56.01 56.46 2p6s n LEU 157 Cb 0.32 -0.27 0.76 0.00 -2.33 0.00 0.00 43.42 41.91 2p6s n LEU 157 CO 0.28 -0.06 1.00 0.18 -1.33 0.00 0.00 177.39 177.47