#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 3.68 -0.21 1.69 2.96 -1.26 -5.08 118.68 120.46 2p6s s LEU 4 Ca 0.00 0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.73 2p6s s LEU 4 Cb 0.00 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2p6s s LEU 4 CO 0.00 0.28 1.40 0.42 -1.32 0.00 0.00 176.35 177.13 2p6s s THR 5 N -0.28 4.02 0.25 3.68 -4.23 -1.26 -5.01 115.64 112.81 2p6s s THR 5 Ca 0.07 1.19 -0.02 0.00 -1.18 0.00 0.00 61.69 61.75 2p6s s THR 5 Cb -0.12 -3.92 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 2p6s s THR 5 CO 0.02 -0.27 0.47 -0.76 -0.54 0.00 0.00 174.62 173.54 2p6s s LEU 6 N 4.23 4.14 0.40 4.79 1.43 -1.26 -5.12 118.68 127.28 2p6s s LEU 6 Ca 0.61 0.52 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 2p6s s LEU 6 Cb -0.22 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 2p6s s LEU 6 CO 0.22 -0.13 0.03 -1.81 0.23 0.00 0.00 176.35 174.89 2p6s s ASP 7 N -3.26 3.47 0.23 2.29 1.11 -1.26 -5.01 116.67 114.23 2p6s s ASP 7 Ca 0.41 -1.41 -0.07 0.00 0.18 0.00 0.00 52.55 51.66 2p6s s ASP 7 Cb -0.11 -0.19 0.32 0.00 1.07 0.00 0.00 42.92 44.02 2p6s s ASP 7 CO 0.30 -0.55 1.81 0.11 1.18 0.00 0.00 175.17 178.02 2p6s h LYS 8 N 1.82 0.75 -0.48 8.23 1.57 -2.00 -1.91 116.57 124.55 2p6s h LYS 8 Ca -0.43 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 2p6s h LYS 8 Cb 1.25 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2p6s h LYS 8 CO 0.76 0.49 -0.10 1.79 -0.57 0.00 0.00 179.45 181.83 2p6s h THR 9 N 0.77 1.26 -1.00 -0.16 1.35 -1.97 -2.79 112.91 110.37 2p6s h THR 9 Ca 0.35 -1.21 0.02 0.00 -0.55 0.00 0.00 66.41 65.02 2p6s h THR 9 Cb 0.26 1.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.63 2p6s h THR 9 CO -0.21 0.42 0.66 0.44 -0.25 0.00 0.00 175.52 176.58 2p6s h ASP 10 N 0.80 1.14 -0.19 5.36 3.45 -1.77 -1.77 116.42 123.43 2p6s h ASP 10 Ca 0.13 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.52 2p6s h ASP 10 Cb 0.62 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2p6s h ASP 10 CO 0.04 0.81 -0.05 0.40 -1.57 0.00 0.00 179.24 178.87 2p6s h ILE 11 N 1.33 1.29 -0.96 0.35 1.08 -1.33 -2.90 117.51 116.37 2p6s h ILE 11 Ca 0.38 -1.03 0.09 0.00 -0.39 0.00 0.00 64.86 63.90 2p6s h ILE 11 Cb -0.11 1.57 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 2p6s h ILE 11 CO -0.09 0.31 0.62 0.50 -0.69 0.00 0.00 178.15 178.80 2p6s h LYS 12 N 0.09 0.99 -0.01 2.37 1.63 -1.21 -0.06 116.57 120.37 2p6s h LYS 12 Ca 0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2p6s h LYS 12 Cb 0.50 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2p6s h LYS 12 CO 0.02 0.66 0.01 0.82 -3.45 0.00 0.00 179.45 177.50 2p6s h ILE 13 N 1.02 1.01 0.08 2.00 2.04 -1.28 0.67 117.51 123.05 2p6s h ILE 13 Ca 0.44 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.28 2p6s h ILE 13 Cb 0.34 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2p6s h ILE 13 CO -0.20 0.01 -0.13 -0.07 0.00 0.00 0.00 178.15 177.77 2p6s h LEU 14 N 0.00 -0.34 -1.71 1.44 3.38 -1.22 0.82 115.31 117.68 2p6s h LEU 14 Ca 0.00 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2p6s h LEU 14 Cb 0.01 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2p6s h LEU 14 CO -0.00 -0.19 0.38 1.56 0.09 0.00 0.00 178.44 180.28 2p6s h GLN 15 N -0.25 0.31 -0.00 1.13 4.20 -0.82 0.21 115.11 119.89 2p6s h GLN 15 Ca 0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2p6s h GLN 15 Cb 0.27 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2p6s h GLN 15 CO -0.07 0.21 -0.13 0.28 -0.67 0.00 0.00 178.83 178.45 2p6s h VAL 16 N 0.32 1.58 -0.79 -0.54 2.07 -0.55 -3.36 116.25 114.97 2p6s h VAL 16 Ca 0.26 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 2p6s h VAL 16 Cb 0.60 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.13 2p6s h VAL 16 CO -0.06 0.50 0.32 -0.07 0.02 0.00 0.00 177.57 178.27 2p6s h LEU 17 N -0.62 1.09 -1.39 2.57 3.38 0.53 -0.76 115.31 120.12 2p6s h LEU 17 Ca -0.01 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.92 2p6s h LEU 17 Cb 0.88 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2p6s h LEU 17 CO 0.02 0.96 0.54 1.56 0.09 0.00 0.00 178.44 181.62 2p6s h GLN 18 N 1.16 0.60 0.06 1.13 4.20 -0.80 -1.57 115.11 119.89 2p6s h GLN 18 Ca 0.27 -0.04 -0.29 0.00 0.06 0.00 0.00 58.65 58.65 2p6s h GLN 18 Cb 0.21 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2p6s h GLN 18 CO -0.02 0.39 -1.55 0.93 -0.67 0.00 0.00 178.83 177.92 2p6s h GLU 19 N 0.61 0.13 -3.27 1.46 4.39 -1.60 -3.43 114.58 112.88 2p6s h GLU 19 Ca 0.41 -0.22 -0.63 0.00 0.34 0.00 0.00 59.36 59.26 2p6s h GLU 19 Cb 0.71 0.08 -0.41 0.00 -0.10 0.00 0.00 28.75 29.04 2p6s h GLU 19 CO -0.17 1.11 -0.64 1.21 -1.16 0.00 0.00 179.01 179.35 2p6s s ASN 20 N -6.95 4.24 0.00 1.42 3.84 -0.33 -4.98 114.94 112.19 2p6s s ASN 20 Ca -0.25 -3.06 0.29 0.00 0.21 0.00 0.00 52.86 50.04 2p6s s ASN 20 Cb 0.06 -1.53 1.34 0.00 -0.55 0.00 0.00 41.25 40.57 2p6s s ASN 20 CO 0.68 -0.22 1.91 0.61 -2.79 0.00 0.00 177.10 177.29 2p6s n GLY 21 N 3.02 -0.37 0.74 1.21 0.00 -0.60 -3.60 105.19 105.59 2p6s n GLY 21 Ca 0.08 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.26 2.91 -1.81 1.61 3.00 -1.26 -4.96 116.66 115.89 2p6s n ARG 22 Ca 0.20 -2.34 -0.40 0.00 -0.00 0.00 0.00 57.85 55.31 2p6s n ARG 22 Cb 0.26 -1.48 0.01 0.00 0.00 0.00 0.00 32.46 31.24 2p6s n ARG 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2p6s s LEU 23 N -1.67 4.21 0.48 6.15 1.43 -1.24 -4.98 118.68 123.06 2p6s s LEU 23 Ca 0.30 2.97 -0.21 0.00 -1.03 0.00 0.00 54.13 56.16 2p6s s LEU 23 Cb 0.20 -3.82 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 2p6s s LEU 23 CO 0.13 -1.03 1.05 0.28 0.23 0.00 0.00 176.35 177.01 2p6s s THR 24 N -1.17 3.71 0.41 5.49 -1.32 -1.26 -4.76 115.64 116.74 2p6s s THR 24 Ca 0.57 1.11 0.13 0.00 -1.21 0.00 0.00 61.69 62.29 2p6s s THR 24 Cb -0.45 -3.47 0.33 0.00 -1.51 0.00 0.00 72.50 67.40 2p6s s THR 24 CO 0.59 -0.19 1.94 -1.13 -2.21 0.00 0.00 174.62 173.62 2p6s h ASN 25 N 1.69 0.46 -0.40 8.08 -0.00 -1.99 0.59 115.58 124.01 2p6s h ASN 25 Ca -0.49 0.02 0.07 0.00 -0.00 0.00 0.00 56.30 55.90 2p6s h ASN 25 Cb 1.22 -0.08 -0.07 0.00 -0.00 0.00 0.00 38.32 39.40 2p6s h ASN 25 CO 0.59 0.26 -0.01 0.58 -0.00 0.00 0.00 177.43 178.86 2p6s h VAL 26 N 0.50 0.69 0.05 2.57 2.07 -1.96 0.22 116.25 120.38 2p6s h VAL 26 Ca 0.34 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 2p6s h VAL 26 Cb 0.64 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2p6s h VAL 26 CO -0.11 0.02 -0.03 -0.33 0.02 0.00 0.00 177.57 177.14 2p6s h GLU 27 N 0.10 -0.07 -0.94 1.57 5.08 -0.26 -2.68 114.58 117.37 2p6s h GLU 27 Ca 0.20 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2p6s h GLU 27 Cb 0.28 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 2p6s h GLU 27 CO -0.34 0.24 0.61 1.25 -1.00 0.00 0.00 179.01 179.76 2p6s h LEU 28 N -0.38 0.89 -0.72 1.33 5.85 -0.84 -1.25 115.31 120.19 2p6s h LEU 28 Ca -0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2p6s h LEU 28 Cb 0.34 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2p6s h LEU 28 CO 0.01 0.52 0.41 0.77 -0.34 0.00 0.00 178.44 179.81 2p6s h SER 29 N 0.98 0.89 0.86 1.25 4.64 -0.89 -2.78 113.55 118.50 2p6s h SER 29 Ca 0.44 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.55 2p6s h SER 29 Cb 0.37 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2p6s h SER 29 CO -0.20 0.72 -0.59 1.05 -0.87 0.00 0.00 176.83 176.94 2p6s h GLU 30 N 0.99 0.00 0.09 4.77 4.11 -0.91 0.12 114.58 123.75 2p6s h GLU 30 Ca 0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.68 2p6s h GLU 30 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2p6s h GLU 30 CO -0.04 0.59 -0.04 0.00 0.07 0.00 0.00 179.01 179.58 2p6s h ARG 31 N 0.00 -0.12 -0.35 1.06 2.47 -1.09 -3.21 114.38 113.14 2p6s h ARG 31 Ca -0.01 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2p6s h ARG 31 Cb 1.17 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2p6s h ARG 31 CO 0.08 0.07 0.00 1.33 0.56 0.00 0.00 179.97 182.01 2p6s n VAL 32 N -5.06 0.46 -3.01 2.04 0.24 -1.07 -4.93 118.33 107.00 2p6s n VAL 32 Ca -0.08 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.60 2p6s n VAL 32 Cb 0.14 0.29 0.06 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.59 -1.84 -2.42 2.33 0.00 -1.01 -4.94 120.51 113.23 2p6s n ALA 33 Ca 0.14 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 2p6s n ALA 33 Cb 0.33 -3.38 -0.09 0.00 0.00 0.00 0.00 19.45 16.31 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 -5.17 1.21 0.46 0.00 1.43 0.39 -5.04 118.68 111.97 2p6s s LEU 34 Ca 0.18 -1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.02 2p6s s LEU 34 Cb -0.02 0.70 -0.06 0.00 0.03 0.00 0.00 46.19 46.84 2p6s s LEU 34 CO 0.58 -0.85 0.84 -0.44 0.23 0.00 0.00 176.35 176.71 2p6s s SER 35 N -3.06 6.44 0.13 2.29 0.01 -1.26 -4.12 113.70 114.13 2p6s s SER 35 Ca 0.27 1.19 -0.26 0.00 1.31 0.00 0.00 55.95 58.46 2p6s s SER 35 Cb 0.05 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2p6s s SER 35 CO 0.06 -0.53 1.62 -0.65 0.41 0.00 0.00 173.24 174.15 2p6s h PRO 36 N 0.78 -0.40 -0.30 12.44 0.11 -1.92 -2.12 132.00 140.58 2p6s h PRO 36 Ca -0.47 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.74 2p6s h PRO 36 Cb 1.19 0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.31 2p6s h PRO 36 CO 0.63 -0.27 -0.36 0.77 -0.21 0.00 0.00 178.00 178.56 2p6s h SER 37 N -0.42 -1.16 -0.08 -2.05 0.02 -1.97 0.43 113.55 108.32 2p6s h SER 37 Ca 0.08 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2p6s h SER 37 Cb 0.53 0.51 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 2p6s h SER 37 CO -0.29 -0.35 0.05 1.55 -1.14 0.00 0.00 176.83 176.65 2p6s h PRO 38 N -0.33 0.12 -0.55 3.45 0.13 -1.98 -2.43 132.00 130.41 2p6s h PRO 38 Ca 0.14 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.35 2p6s h PRO 38 Cb 0.56 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.59 2p6s h PRO 38 CO -0.48 0.15 0.11 0.00 -0.23 0.00 0.00 178.00 177.54 2p6s h LEU 40 N 0.24 0.76 -0.45 0.00 5.85 -0.04 0.10 115.31 121.77 2p6s h LEU 40 Ca 0.28 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 2p6s h LEU 40 Cb 0.40 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2p6s h LEU 40 CO -0.37 0.69 -0.37 -0.09 -0.34 0.00 0.00 178.44 177.97 2p6s h ARG 41 N 0.81 0.88 0.72 1.25 1.12 -0.86 -1.76 114.38 116.55 2p6s h ARG 41 Ca 0.19 -0.45 -0.04 0.00 -1.11 0.00 0.00 59.98 58.57 2p6s h ARG 41 Cb 0.19 0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.17 2p6s h ARG 41 CO -0.01 1.10 -0.35 0.00 -3.11 0.00 0.00 179.97 177.60 2p6s h ARG 42 N 0.73 -0.93 -1.01 0.20 3.08 -0.48 0.19 114.38 116.16 2p6s h ARG 42 Ca 0.06 0.06 0.23 0.00 0.07 0.00 0.00 59.98 60.41 2p6s h ARG 42 Cb 0.95 0.21 -0.11 0.00 0.08 0.00 0.00 29.97 31.10 2p6s h ARG 42 CO 0.09 -0.62 0.63 1.25 -1.07 0.00 0.00 179.97 180.24 2p6s h LEU 43 N -1.02 0.61 -0.34 3.04 5.85 -0.86 0.70 115.31 123.29 2p6s h LEU 43 Ca -0.10 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2p6s h LEU 43 Cb 0.74 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2p6s h LEU 43 CO 0.16 0.15 -0.30 0.50 -0.34 0.00 0.00 178.44 178.61 2p6s h LYS 44 N 0.56 0.81 -0.67 1.25 3.64 -1.26 -0.63 116.57 120.25 2p6s h LYS 44 Ca 0.60 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2p6s h LYS 44 Cb 1.23 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 2p6s h LYS 44 CO -0.37 1.04 0.25 -0.56 -2.27 0.00 0.00 179.45 177.55 2p6s h GLN 45 N 0.59 1.00 -0.18 1.90 3.07 0.29 0.22 115.11 122.00 2p6s h GLN 45 Ca 0.06 -0.17 -0.11 0.00 0.09 0.00 0.00 58.65 58.51 2p6s h GLN 45 Cb 0.88 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 2p6s h GLN 45 CO 0.08 0.83 -0.38 -0.07 0.09 0.00 0.00 178.83 179.37 2p6s h LEU 46 N 0.98 0.40 0.41 0.06 3.38 0.33 0.82 115.31 121.68 2p6s h LEU 46 Ca 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2p6s h LEU 46 Cb 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2p6s h LEU 46 CO -0.02 0.75 -0.20 -0.33 0.09 0.00 0.00 178.44 178.74 2p6s h GLU 47 N 0.33 -0.53 -0.98 1.13 5.08 -0.82 -2.23 114.58 116.56 2p6s h GLU 47 Ca 0.03 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.58 2p6s h GLU 47 Cb 0.82 0.12 -0.16 0.00 0.50 0.00 0.00 28.75 30.03 2p6s h GLU 47 CO 0.07 -0.26 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.00 2p6s h ASP 48 N -1.06 -1.42 -0.25 1.42 3.32 -0.48 0.45 116.42 118.41 2p6s h ASP 48 Ca -0.06 0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.37 2p6s h ASP 48 Cb 0.51 0.75 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2p6s h ASP 48 CO 0.09 -0.29 0.25 0.00 -1.72 0.00 0.00 179.24 177.57 2p6s h ALA 49 N 1.38 1.94 0.00 3.45 0.00 -0.92 -3.45 119.26 121.66 2p6s h ALA 49 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2p6s h ALA 49 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2p6s h ALA 49 CO -0.98 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 178.31 2p6s n GLY 50 N -1.45 0.76 0.38 0.00 0.00 0.15 -4.80 105.19 100.23 2p6s n GLY 50 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 0.01 -3.37 -0.61 5.03 -1.56 -3.38 117.51 113.63 2p6s h ILE 51 Ca 0.00 -0.33 -0.57 0.00 -0.12 0.00 0.00 64.86 63.84 2p6s h ILE 51 Cb 0.00 0.01 -0.06 0.00 -3.03 0.00 0.00 36.82 33.74 2p6s h ILE 51 CO 0.00 0.00 0.86 -0.69 -0.68 0.00 0.00 178.15 177.64 2p6s s VAL 52 N -4.56 4.46 -0.07 1.67 1.01 -1.07 -4.91 120.40 116.93 2p6s s VAL 52 Ca -0.14 1.67 0.09 0.00 0.00 0.00 0.00 61.98 63.60 2p6s s VAL 52 Cb 0.01 -4.44 -0.24 0.00 0.00 0.00 0.00 36.38 31.71 2p6s s VAL 52 CO 0.41 -0.56 0.56 -2.11 0.00 0.00 0.00 175.10 173.40 2p6s n ARG 53 N 7.01 0.66 -3.54 2.72 1.85 -1.26 -4.71 116.66 119.39 2p6s n ARG 53 Ca 0.12 0.27 -0.07 0.00 -1.00 0.00 0.00 57.85 57.17 2p6s n ARG 53 Cb 0.47 -1.76 -0.02 0.00 -1.05 0.00 0.00 32.46 30.10 2p6s n ARG 53 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 2p6s s GLN 54 N -2.58 0.64 -0.01 2.89 -2.07 -1.26 -5.14 119.66 112.12 2p6s s GLN 54 Ca -0.09 -0.19 -0.06 0.00 -1.82 0.00 0.00 55.36 53.20 2p6s s GLN 54 Cb 0.08 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 32.25 2p6s s GLN 54 CO 0.81 -0.27 0.24 0.71 -1.32 0.00 0.00 175.29 175.46 2p6s s TYR 55 N -2.67 3.58 -0.09 9.60 2.02 -1.26 -5.10 117.35 123.43 2p6s s TYR 55 Ca 0.05 0.54 -0.07 0.00 -0.37 0.00 0.00 57.07 57.22 2p6s s TYR 55 Cb -0.01 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2p6s s TYR 55 CO -0.07 0.64 0.23 0.00 -1.57 0.00 0.00 175.55 174.78 2p6s s ALA 56 N -1.26 -0.56 -0.32 3.71 0.00 -1.26 -5.12 121.76 116.94 2p6s s ALA 56 Ca 0.26 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 2p6s s ALA 56 Cb -0.13 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2p6s s ALA 56 CO 0.15 -0.13 0.85 0.00 0.00 0.00 0.00 175.76 176.63 2p6s s ALA 57 N 0.43 3.50 -0.08 0.00 0.00 -1.26 -5.00 121.76 119.35 2p6s s ALA 57 Ca -0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 2p6s s ALA 57 Cb -0.04 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2p6s s ALA 57 CO -0.02 -1.33 0.42 -0.51 0.00 0.00 0.00 175.76 174.32 2p6s s LEU 58 N 3.15 4.35 0.21 0.00 1.43 -1.26 -5.07 118.68 121.48 2p6s s LEU 58 Ca 0.35 0.83 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 2p6s s LEU 58 Cb -0.13 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 2p6s s LEU 58 CO 0.14 0.14 -0.02 -0.76 0.23 0.00 0.00 176.35 176.08 2p6s s LEU 59 N -0.06 3.20 -0.41 1.79 1.43 -1.26 -5.10 118.68 118.27 2p6s s LEU 59 Ca 0.24 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.57 2p6s s LEU 59 Cb -0.15 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2p6s s LEU 59 CO 0.10 0.06 0.90 -0.55 0.23 0.00 0.00 176.35 177.09 2p6s s SER 60 N -3.16 6.57 0.24 2.29 0.15 -1.26 -4.97 113.70 113.56 2p6s s SER 60 Ca 0.28 0.31 -0.05 0.00 0.70 0.00 0.00 55.95 57.19 2p6s s SER 60 Cb -0.08 -2.44 0.46 0.00 -1.71 0.00 0.00 66.02 62.24 2p6s s SER 60 CO 0.18 -0.93 1.70 1.55 1.20 0.00 0.00 173.24 176.95 2p6s h PRO 61 N 8.77 0.32 -0.03 5.44 0.13 -1.97 -2.01 132.00 142.64 2p6s h PRO 61 Ca -0.24 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 2p6s h PRO 61 Cb 1.08 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2p6s h PRO 61 CO 0.99 0.21 -0.50 1.05 -0.23 0.00 0.00 178.00 179.51 2p6s h GLU 62 N 0.32 0.09 0.00 0.86 4.11 -1.92 -0.46 114.58 117.58 2p6s h GLU 62 Ca 0.41 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.77 2p6s h GLU 62 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2p6s h GLU 62 CO -0.47 0.57 -0.12 0.66 0.07 0.00 0.00 179.01 179.73 2p6s h SER 63 N 0.07 0.00 -0.34 3.06 4.64 -1.70 -2.77 113.55 116.52 2p6s h SER 63 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2p6s h SER 63 Cb 0.92 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 2p6s h SER 63 CO 0.07 0.12 -0.01 1.33 -0.87 0.00 0.00 176.83 177.47 2p6s n VAL 64 N -4.28 2.46 -0.91 0.95 0.24 -1.07 -4.98 118.33 110.75 2p6s n VAL 64 Ca -0.03 -2.35 0.00 0.00 -2.04 0.00 0.00 64.34 59.93 2p6s n VAL 64 Cb 0.19 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 -0.89 0.00 -4.49 -1.34 2.85 -1.04 -4.96 115.26 105.39 2p6s n ASN 65 Ca 0.29 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.34 2p6s n ASN 65 Cb 1.00 -0.23 -0.03 0.00 1.24 0.00 0.00 39.78 41.75 2p6s n ASN 65 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2p6s s LEU 66 N 0.00 4.06 0.02 1.20 1.43 -0.21 -4.29 118.68 120.89 2p6s s LEU 66 Ca 0.00 -0.98 0.22 0.00 -1.03 0.00 0.00 54.13 52.34 2p6s s LEU 66 Cb 0.00 -2.46 -0.27 0.00 0.03 0.00 0.00 46.19 43.49 2p6s s LEU 66 CO 0.00 -1.52 0.60 0.61 0.23 0.00 0.00 176.35 176.27 2p6s n GLY 67 N 5.47 -1.09 3.23 -3.19 0.00 -1.01 -3.15 105.19 105.45 2p6s n GLY 67 Ca 0.03 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.66 3.69 -0.35 0.99 2.96 -0.95 -5.00 118.68 115.36 2p6s s LEU 68 Ca -0.06 -1.01 -0.09 0.00 -0.22 0.00 0.00 54.13 52.75 2p6s s LEU 68 Cb 0.13 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 45.10 2p6s s LEU 68 CO 0.89 -0.21 0.15 -1.58 -1.32 0.00 0.00 176.35 174.28 2p6s s GLN 69 N 1.34 2.83 -0.17 1.98 0.74 -1.26 -1.30 119.66 123.82 2p6s s GLN 69 Ca -0.01 -1.06 -0.08 0.00 0.05 0.00 0.00 55.36 54.26 2p6s s GLN 69 Cb -0.18 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 2p6s s GLN 69 CO -0.01 -0.64 0.09 0.00 -0.55 0.00 0.00 175.29 174.18 2p6s s ALA 70 N 1.50 3.56 -0.33 1.58 0.00 -0.01 -0.96 121.76 127.11 2p6s s ALA 70 Ca 0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 2p6s s ALA 70 Cb -0.19 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 20.97 2p6s s ALA 70 CO 0.05 0.28 0.15 -0.06 0.00 0.00 0.00 175.76 176.18 2p6s s PHE 71 N 0.03 3.19 -0.21 0.00 0.08 -0.65 -0.99 117.98 119.43 2p6s s PHE 71 Ca 0.07 -0.80 -0.04 0.00 0.12 0.00 0.00 56.93 56.29 2p6s s PHE 71 Cb -0.12 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2p6s s PHE 71 CO 0.00 -0.54 -0.05 0.42 -0.10 0.00 0.00 175.22 174.95 2p6s s ILE 72 N 1.57 3.33 -0.41 0.64 1.01 0.90 -0.82 121.20 127.41 2p6s s ILE 72 Ca 0.03 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 2p6s s ILE 72 Cb -0.18 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.80 2p6s s ILE 72 CO 0.05 0.43 0.62 -0.13 0.00 0.00 0.00 174.94 175.92 2p6s s ARG 73 N 1.41 3.40 0.17 2.79 0.52 0.17 0.27 118.95 127.69 2p6s s ARG 73 Ca 0.05 -0.26 0.08 0.00 -0.52 0.00 0.00 55.73 55.08 2p6s s ARG 73 Cb -0.14 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.38 2p6s s ARG 73 CO -0.03 -0.91 -0.04 0.08 0.02 0.00 0.00 175.30 174.42 2p6s s VAL 74 N 2.74 3.52 -0.04 3.52 1.01 0.09 0.15 120.40 131.39 2p6s s VAL 74 Ca 0.22 -1.51 0.01 0.00 0.00 0.00 0.00 61.98 60.70 2p6s s VAL 74 Cb -0.14 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2p6s s VAL 74 CO 0.17 -0.11 -0.02 -0.94 0.00 0.00 0.00 175.10 174.20 2p6s s SER 75 N -2.89 0.71 0.02 3.32 1.04 -0.73 -1.17 113.70 114.00 2p6s s SER 75 Ca 0.26 -0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 2p6s s SER 75 Cb -0.09 -0.34 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 2p6s s SER 75 CO 0.17 -0.08 0.14 -0.51 0.98 0.00 0.00 173.24 173.94 2p6s s ILE 76 N 0.97 5.03 0.71 -1.02 1.10 -1.26 -1.85 121.20 124.88 2p6s s ILE 76 Ca -0.10 -0.40 -0.16 0.00 -0.51 0.00 0.00 60.65 59.48 2p6s s ILE 76 Cb -0.14 -3.37 0.02 0.00 0.15 0.00 0.00 42.46 39.12 2p6s s ILE 76 CO -0.01 0.26 1.21 -1.14 -2.11 0.00 0.00 174.94 173.15 2p6s n ARG 77 N 0.80 0.71 -3.02 3.50 0.63 0.36 -4.81 116.66 114.83 2p6s n ARG 77 Ca -0.10 0.31 -0.45 0.00 -0.92 0.00 0.00 57.85 56.69 2p6s n ARG 77 Cb 0.52 -2.45 -0.02 0.00 0.45 0.00 0.00 32.46 30.96 2p6s n ARG 77 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2p6s s LYS 78 N -3.60 3.62 0.09 -0.14 3.01 -1.26 -4.68 119.74 116.78 2p6s s LYS 78 Ca 0.78 -1.95 -0.13 0.00 -1.01 0.00 0.00 55.97 53.66 2p6s s LYS 78 Cb -0.35 -4.81 0.02 0.00 -1.01 0.00 0.00 37.83 31.68 2p6s s LYS 78 CO 0.45 -1.66 0.30 0.00 0.51 0.00 0.00 175.35 174.95 2p6s s ALA 79 N 2.06 -0.62 -0.33 5.17 0.00 -1.26 -5.03 121.76 121.75 2p6s s ALA 79 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2p6s s ALA 79 Cb -0.06 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.57 2p6s s ALA 79 CO -0.09 -0.53 0.69 1.63 0.00 0.00 0.00 175.76 177.45 2p6s n LYS 80 N 0.07 0.82 0.00 0.00 5.02 -1.26 -3.28 118.16 119.53 2p6s n LYS 80 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2p6s n LYS 80 Cb 0.62 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 2p6s n LYS 80 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2p6s n ASP 81 N 0.42 0.00 -0.04 4.39 5.68 -1.26 -4.86 116.55 120.88 2p6s n ASP 81 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 2p6s n ASP 81 Cb 0.34 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.75 2p6s n ASP 81 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p6s h ALA 82 N 0.00 1.75 -0.05 2.12 0.00 -1.82 -1.05 119.26 120.20 2p6s h ALA 82 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2p6s h ALA 82 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2p6s h ALA 82 CO 0.00 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.47 2p6s h ARG 83 N 0.56 0.08 -0.05 0.00 3.08 -1.84 -0.13 114.38 116.08 2p6s h ARG 83 Ca 0.19 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.99 2p6s h ARG 83 Cb 0.06 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.11 2p6s h ARG 83 CO -0.05 0.25 -0.92 1.05 -1.07 0.00 0.00 179.97 179.24 2p6s h GLU 84 N -0.11 0.65 -0.16 0.04 4.11 -1.85 -1.94 114.58 115.33 2p6s h GLU 84 Ca 0.02 -0.62 0.00 0.00 0.07 0.00 0.00 59.36 58.82 2p6s h GLU 84 Cb 0.20 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2p6s h GLU 84 CO -0.00 1.23 0.10 -0.44 0.07 0.00 0.00 179.01 179.97 2p6s h ASP 85 N 0.40 0.18 -0.19 3.06 5.19 -1.18 0.37 116.42 124.25 2p6s h ASP 85 Ca -0.09 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 2p6s h ASP 85 Cb 1.55 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 41.01 2p6s h ASP 85 CO 0.18 0.15 0.08 0.15 -3.12 0.00 0.00 179.24 176.68 2p6s h PHE 86 N 0.20 0.29 -0.90 4.55 3.57 -1.07 0.92 116.94 124.49 2p6s h PHE 86 Ca 0.06 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2p6s h PHE 86 Cb -0.01 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 2p6s h PHE 86 CO -0.06 0.33 0.60 0.00 -2.23 0.00 0.00 178.31 176.95 2p6s h ALA 87 N 0.93 1.39 -0.22 2.41 0.00 -1.26 0.29 119.26 122.80 2p6s h ALA 87 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2p6s h ALA 87 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2p6s h ALA 87 CO -0.01 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.89 2p6s h ALA 88 N 1.45 0.29 -0.33 0.00 0.00 0.18 -2.70 119.26 118.15 2p6s h ALA 88 Ca 0.34 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2p6s h ALA 88 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2p6s h ALA 88 CO -0.09 -0.14 -0.01 0.77 0.00 0.00 0.00 179.25 179.78 2p6s h SER 89 N 0.21 0.59 -0.89 0.00 0.02 -0.50 -3.05 113.55 109.93 2p6s h SER 89 Ca 0.07 -0.32 0.19 0.00 -0.84 0.00 0.00 61.79 60.90 2p6s h SER 89 Cb 0.15 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2p6s h SER 89 CO -0.01 0.76 0.59 0.58 -1.14 0.00 0.00 176.83 177.61 2p6s h VAL 90 N 0.40 0.70 0.00 2.27 2.07 -0.38 0.23 116.25 121.54 2p6s h VAL 90 Ca 0.09 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2p6s h VAL 90 Cb 0.47 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2p6s h VAL 90 CO 0.02 0.08 0.00 0.03 0.02 0.00 0.00 177.57 177.72 2p6s h ARG 91 N 0.45 0.00 0.00 1.57 3.08 -1.37 -3.01 114.38 115.10 2p6s h ARG 91 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2p6s h ARG 91 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2p6s h ARG 91 CO -0.18 0.00 -0.77 0.87 -1.07 0.00 0.00 179.97 178.82 2p6s h LYS 92 N 0.00 0.00 -6.00 0.04 6.56 -0.52 -3.44 116.57 113.21 2p6s h LYS 92 Ca 0.00 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.98 2p6s h LYS 92 Cb 0.75 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.30 2p6s h LYS 92 CO 0.00 0.00 0.52 -1.58 -2.06 0.00 0.00 179.45 176.33 2p6s s TRP 93 N -3.24 2.91 -0.01 -1.35 0.51 -0.77 -4.92 118.94 112.07 2p6s s TRP 93 Ca 0.04 0.24 0.23 0.00 -2.12 0.00 0.00 56.10 54.49 2p6s s TRP 93 Cb 0.12 -3.92 0.73 0.00 -0.81 0.00 0.00 33.47 29.59 2p6s s TRP 93 CO 0.75 -1.13 1.74 -1.00 -0.51 0.00 0.00 176.95 176.80 2p6s h PRO 94 N 9.11 0.00 0.00 4.98 0.13 -1.86 -2.87 132.00 141.48 2p6s h PRO 94 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2p6s h PRO 94 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2p6s h PRO 94 CO 1.02 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 178.16 2p6s n GLU 95 N -3.28 0.18 -3.77 0.86 0.00 -1.26 -4.54 120.64 108.84 2p6s n GLU 95 Ca 0.01 0.05 -0.36 0.00 0.00 0.00 0.00 57.16 56.86 2p6s n GLU 95 Cb 0.49 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.30 2p6s n GLU 95 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2p6s s VAL 96 N -2.79 4.18 -0.14 3.84 1.01 -1.08 -0.81 120.40 124.60 2p6s s VAL 96 Ca 0.18 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2p6s s VAL 96 Cb 0.17 -2.97 -0.23 0.00 0.00 0.00 0.00 36.38 33.35 2p6s s VAL 96 CO 0.43 0.33 0.28 0.18 0.00 0.00 0.00 175.10 176.32 2p6s n LEU 97 N 4.91 1.92 -4.09 3.92 4.32 0.60 -4.88 117.00 123.71 2p6s n LEU 97 Ca -0.16 0.16 -0.12 0.00 -0.02 0.00 0.00 56.01 55.86 2p6s n LEU 97 Cb 0.51 -0.54 -0.11 0.00 -1.62 0.00 0.00 43.42 41.66 2p6s n LEU 97 CO 0.31 0.71 -0.40 -0.44 -1.22 0.00 0.00 177.39 176.35 2p6s s SER 98 N -6.49 0.95 -0.17 -1.43 0.01 -1.06 -5.00 113.70 100.52 2p6s s SER 98 Ca -0.19 -0.68 -0.07 0.00 1.31 0.00 0.00 55.95 56.33 2p6s s SER 98 Cb 0.07 0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.43 2p6s s SER 98 CO 0.76 -0.27 0.36 0.00 0.41 0.00 0.00 173.24 174.49 2p6s s PHE 100 N 2.21 1.24 -0.18 0.00 0.08 0.23 -4.97 117.98 116.59 2p6s s PHE 100 Ca -0.03 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 2p6s s PHE 100 Cb -0.11 -1.00 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 2p6s s PHE 100 CO -0.11 -0.32 1.17 0.00 -0.10 0.00 0.00 175.22 175.86 2p6s s ALA 101 N 1.09 3.66 0.27 5.36 0.00 -1.26 0.02 121.76 130.90 2p6s s ALA 101 Ca -0.07 0.36 0.11 0.00 0.00 0.00 0.00 51.96 52.36 2p6s s ALA 101 Cb -0.14 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 2p6s s ALA 101 CO -0.01 -1.10 -0.16 -0.51 0.00 0.00 0.00 175.76 173.98 2p6s s LEU 102 N 3.32 2.72 0.70 0.00 1.43 -0.21 -4.98 118.68 121.67 2p6s s LEU 102 Ca 0.51 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 2p6s s LEU 102 Cb -0.19 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2p6s s LEU 102 CO 0.12 0.03 1.08 0.42 0.23 0.00 0.00 176.35 178.23 2p6s s THR 103 N -2.44 3.28 0.00 5.49 -4.23 -1.26 -4.55 115.64 111.93 2p6s s THR 103 Ca 0.30 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2p6s s THR 103 Cb -0.05 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2p6s s THR 103 CO 0.16 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2p6s n GLY 104 N -2.98 -1.82 0.19 3.99 0.00 -1.26 -4.60 105.19 98.71 2p6s n GLY 104 Ca 0.07 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 2p6s n GLY 104 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2p6s h GLU 105 N 0.00 0.15 -6.54 1.61 4.11 -2.04 -3.41 114.58 108.47 2p6s h GLU 105 Ca 0.00 -0.01 -0.52 0.00 0.07 0.00 0.00 59.36 58.90 2p6s h GLU 105 Cb 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2p6s h GLU 105 CO 0.00 0.10 0.14 0.95 0.07 0.00 0.00 179.01 180.27 2p6s s THR 106 N -6.16 4.48 -0.11 -1.06 -4.23 -1.26 -4.98 115.64 102.32 2p6s s THR 106 Ca -0.13 1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 61.83 2p6s s THR 106 Cb 0.15 -3.99 -0.25 0.00 1.34 0.00 0.00 72.50 69.75 2p6s s THR 106 CO 0.72 0.37 0.41 0.47 -0.54 0.00 0.00 174.62 176.05 2p6s n ASP 107 N 1.16 1.84 -4.19 3.99 8.00 -1.19 -4.50 116.55 121.67 2p6s n ASP 107 Ca -0.04 0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.48 2p6s n ASP 107 Cb 0.50 -0.67 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 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 -2.57 1.44 -0.12 1.24 2.02 -0.31 -1.04 117.35 118.01 2p6s s TYR 108 Ca -0.19 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.15 2p6s s TYR 108 Cb 0.07 -0.85 0.02 0.00 -0.40 0.00 0.00 41.96 40.80 2p6s s TYR 108 CO 0.78 0.06 -0.13 -1.17 -1.57 0.00 0.00 175.55 173.52 2p6s s LEU 109 N -1.21 1.62 0.04 -1.29 2.96 0.10 -0.73 118.68 120.17 2p6s s LEU 109 Ca 0.04 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2p6s s LEU 109 Cb -0.08 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 2p6s s LEU 109 CO 0.02 -0.03 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.17 2p6s s LEU 110 N 1.28 3.09 -0.21 -0.68 1.02 0.14 -0.60 118.68 122.73 2p6s s LEU 110 Ca -0.01 -0.24 -0.00 0.00 0.02 0.00 0.00 54.13 53.89 2p6s s LEU 110 Cb -0.14 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.27 2p6s s LEU 110 CO -0.06 0.24 -0.13 -1.58 0.02 0.00 0.00 176.35 174.84 2p6s s GLN 111 N -1.70 2.99 0.07 1.70 0.74 -0.14 -0.07 119.66 123.25 2p6s s GLN 111 Ca 0.19 -0.85 0.02 0.00 0.05 0.00 0.00 55.36 54.76 2p6s s GLN 111 Cb -0.11 -2.78 -0.03 0.00 1.10 0.00 0.00 33.01 31.19 2p6s s GLN 111 CO 0.10 -0.27 -0.07 0.00 -0.55 0.00 0.00 175.29 174.50 2p6s s ALA 112 N 1.33 0.77 -0.01 1.58 0.00 -0.16 -0.29 121.76 124.97 2p6s s ALA 112 Ca 0.03 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2p6s s ALA 112 Cb -0.15 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2p6s s ALA 112 CO -0.08 -0.15 -0.14 -0.06 0.00 0.00 0.00 175.76 175.32 2p6s s PHE 113 N -2.67 1.27 0.14 0.00 0.08 0.01 -0.83 117.98 115.97 2p6s s PHE 113 Ca 0.02 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.77 2p6s s PHE 113 Cb -0.01 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 2p6s s PHE 113 CO -0.03 -0.04 0.14 -0.06 -0.10 0.00 0.00 175.22 175.13 2p6s s PHE 114 N -0.25 0.69 0.02 0.36 0.08 -0.42 -4.78 117.98 113.68 2p6s s PHE 114 Ca 0.04 -1.07 -0.17 0.00 0.12 0.00 0.00 56.93 55.85 2p6s s PHE 114 Cb -0.06 -0.33 -0.34 0.00 -0.57 0.00 0.00 43.02 41.72 2p6s s PHE 114 CO -0.00 -0.59 1.00 1.79 -0.10 0.00 0.00 175.22 177.32 2p6s h THR 115 N 2.76 1.33 0.00 0.64 1.35 -1.84 -2.43 112.91 114.72 2p6s h THR 115 Ca -0.34 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 2p6s h THR 115 Cb 1.21 3.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.65 2p6s h THR 115 CO 0.55 0.78 0.00 -0.90 -0.25 0.00 0.00 175.52 175.70 2p6s n ASP 116 N -3.82 0.00 0.00 5.36 5.68 -1.26 -3.60 116.55 118.91 2p6s n ASP 116 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 2p6s n ASP 116 Cb 1.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 2p6s n ASP 116 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2p6s n ASN 118 N 0.00 0.00 -0.20 -1.12 5.15 -1.26 -2.43 115.26 115.39 2p6s n ASN 118 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 2p6s n ASN 118 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 2p6s n ASN 118 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p6s h ALA 119 N 0.00 0.77 -0.36 5.20 0.00 -1.99 -2.90 119.26 119.98 2p6s h ALA 119 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2p6s h ALA 119 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2p6s h ALA 119 CO 0.00 0.55 0.17 0.35 0.00 0.00 0.00 179.25 180.31 2p6s h PHE 120 N 0.87 0.53 -0.91 0.00 3.57 -1.90 -2.60 116.94 116.51 2p6s h PHE 120 Ca 0.17 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.76 2p6s h PHE 120 Cb 0.46 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 2p6s h PHE 120 CO 0.03 0.46 0.54 0.77 -2.23 0.00 0.00 178.31 177.89 2p6s h SER 121 N 0.44 0.77 -0.41 0.41 0.02 -1.82 0.20 113.55 113.16 2p6s h SER 121 Ca 0.12 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2p6s h SER 121 Cb 0.14 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2p6s h SER 121 CO -0.01 0.41 -0.17 0.45 -1.14 0.00 0.00 176.83 176.36 2p6s h HIS 122 N 0.86 0.95 -0.32 3.45 3.86 -1.42 -1.21 115.15 121.32 2p6s h HIS 122 Ca 0.46 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 2p6s h HIS 122 Cb 0.47 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2p6s h HIS 122 CO -0.04 0.99 0.03 0.35 0.86 0.00 0.00 177.93 180.12 2p6s h PHE 123 N 0.65 0.59 0.13 2.45 3.57 -0.73 -0.10 116.94 123.50 2p6s h PHE 123 Ca 0.09 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2p6s h PHE 123 Cb 0.72 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2p6s h PHE 123 CO 0.06 0.65 -0.06 0.28 -2.23 0.00 0.00 178.31 177.00 2p6s h VAL 124 N 0.36 1.04 -0.20 1.41 2.07 -0.72 -0.14 116.25 120.07 2p6s h VAL 124 Ca 0.09 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 2p6s h VAL 124 Cb 0.40 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2p6s h VAL 124 CO 0.01 0.24 -0.26 -0.07 0.02 0.00 0.00 177.57 177.51 2p6s h LEU 125 N -0.72 0.58 0.00 2.57 3.38 -1.29 -0.03 115.31 119.80 2p6s h LEU 125 Ca -0.02 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2p6s h LEU 125 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2p6s h LEU 125 CO 0.03 0.97 -1.13 0.47 0.09 0.00 0.00 178.44 178.87 2p6s n ASP 126 N -4.38 0.60 0.04 -0.43 10.43 -0.05 -4.14 116.55 118.61 2p6s n ASP 126 Ca -0.05 -0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.29 2p6s n ASP 126 Cb 0.45 0.83 0.00 0.00 1.84 0.00 0.00 41.12 44.24 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 -2.20 0.62 0.11 -3.53 -1.04 -0.90 -4.74 114.28 102.59 2p6s n THR 127 Ca 0.01 0.20 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2p6s n THR 127 Cb 0.48 -1.42 -0.07 0.00 -1.82 0.00 0.00 70.33 67.51 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 -0.28 -0.11 -4.42 5.85 -0.97 -3.08 115.31 112.31 2p6s h LEU 128 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2p6s h LEU 128 Cb 0.37 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2p6s h LEU 128 CO 0.00 0.20 -0.13 0.18 -0.34 0.00 0.00 178.44 178.35 2p6s n LEU 129 N -5.02 0.31 -0.53 2.25 4.77 -0.03 -2.86 117.00 115.89 2p6s n LEU 129 Ca -0.08 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.17 2p6s n LEU 129 Cb 0.26 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2p6s n LEU 129 CO 0.26 0.06 0.36 -1.54 -1.33 0.00 0.00 177.39 175.20 2p6s n SER 130 N -1.21 2.07 -4.68 -1.43 3.41 -1.25 -4.91 113.62 105.62 2p6s n SER 130 Ca 0.11 -1.53 -0.42 0.00 -0.26 0.00 0.00 58.87 56.77 2p6s n SER 130 Cb 0.30 0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 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 -2.43 2.67 0.44 7.33 5.04 -1.13 -4.91 115.29 122.30 2p6s s HIS 131 Ca 0.20 0.72 0.23 0.00 -1.54 0.00 0.00 55.06 54.68 2p6s s HIS 131 Cb 0.18 -3.69 1.23 0.00 0.04 0.00 0.00 32.58 30.35 2p6s s HIS 131 CO 0.54 -2.61 1.78 1.12 -2.34 0.00 0.00 174.74 173.24 2p6s h HIS 132 N 8.24 0.47 -0.05 3.88 2.07 -1.90 -0.01 115.15 127.85 2p6s h HIS 132 Ca -0.36 0.02 -0.16 0.00 -2.85 0.00 0.00 60.37 57.01 2p6s h HIS 132 Cb 1.17 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 31.00 2p6s h HIS 132 CO 0.79 0.04 -0.70 0.78 -3.07 0.00 0.00 177.93 175.77 2p6s h GLY 133 N 0.28 0.27 -4.92 6.13 0.00 -1.91 -3.45 103.07 99.47 2p6s h GLY 133 Ca 0.58 -0.38 -0.55 0.00 0.00 0.00 0.00 47.33 46.98 2p6s h GLY 133 CO -0.22 0.33 0.84 0.14 0.00 0.00 0.00 176.54 177.64 2p6s s VAL 134 N -3.58 3.89 -0.25 4.60 1.01 -0.02 0.13 120.40 126.19 2p6s s VAL 134 Ca -0.04 1.22 -0.07 0.00 0.00 0.00 0.00 61.98 63.09 2p6s s VAL 134 Cb 0.11 -3.79 -0.16 0.00 0.00 0.00 0.00 36.38 32.54 2p6s s VAL 134 CO 0.81 -0.03 -0.17 1.67 0.00 0.00 0.00 175.10 177.38 2p6s n GLN 135 N 5.67 0.63 -3.81 2.72 7.27 -0.77 -4.81 117.38 124.28 2p6s n GLN 135 Ca 0.13 0.24 -0.12 0.00 0.07 0.00 0.00 57.00 57.33 2p6s n GLN 135 Cb 0.44 -1.55 -0.09 0.00 2.41 0.00 0.00 30.24 31.45 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 -6.98 -0.07 0.04 1.69 2.15 -1.11 -5.04 116.67 107.34 2p6s s ASP 136 Ca -0.35 -0.12 0.03 0.00 0.43 0.00 0.00 52.55 52.54 2p6s s ASP 136 Cb 0.11 0.28 -0.02 0.00 -0.30 0.00 0.00 42.92 42.98 2p6s s ASP 136 CO 0.58 -0.46 -0.09 0.00 -0.17 0.00 0.00 175.17 175.02 2p6s s ALA 137 N -1.70 0.73 -0.14 3.66 0.00 -1.26 -1.78 121.76 121.28 2p6s s ALA 137 Ca -0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 2p6s s ALA 137 Cb -0.05 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.08 2p6s s ALA 137 CO 0.01 0.07 0.04 -0.65 0.00 0.00 0.00 175.76 175.24 2p6s s GLN 138 N -1.27 0.38 -0.07 0.00 -0.21 0.12 -5.00 119.66 113.61 2p6s s GLN 138 Ca -0.05 -0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.27 2p6s s GLN 138 Cb -0.08 -1.53 -0.02 0.00 1.00 0.00 0.00 33.01 32.38 2p6s s GLN 138 CO 0.01 -0.52 -0.15 -1.54 -2.12 0.00 0.00 175.29 170.97 2p6s s SER 139 N 2.01 3.93 0.45 5.90 1.04 -1.26 0.46 113.70 126.22 2p6s s SER 139 Ca 0.02 -0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.25 2p6s s SER 139 Cb -0.15 -1.05 -0.03 0.00 0.10 0.00 0.00 66.02 64.89 2p6s s SER 139 CO -0.07 0.29 0.23 -0.44 0.98 0.00 0.00 173.24 174.23 2p6s s SER 140 N -0.38 4.52 0.02 7.02 0.01 -0.00 -4.98 113.70 119.90 2p6s s SER 140 Ca 0.04 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.20 2p6s s SER 140 Cb -0.12 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.86 2p6s s SER 140 CO 0.02 -0.69 -0.07 -0.36 0.41 0.00 0.00 173.24 172.54 2p6s s PHE 141 N -2.64 0.66 -0.00 2.43 0.08 -1.26 -1.63 117.98 115.61 2p6s s PHE 141 Ca 0.38 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.84 2p6s s PHE 141 Cb 0.02 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 2p6s s PHE 141 CO 0.21 -0.03 1.18 0.08 -0.10 0.00 0.00 175.22 176.56 2p6s s VAL 142 N -0.71 4.22 -0.12 -0.44 1.01 -0.13 -4.92 120.40 119.30 2p6s s VAL 142 Ca -0.03 1.57 0.22 0.00 0.00 0.00 0.00 61.98 63.74 2p6s s VAL 142 Cb -0.06 -4.01 -0.24 0.00 0.00 0.00 0.00 36.38 32.07 2p6s s VAL 142 CO 0.00 0.06 0.66 0.18 0.00 0.00 0.00 175.10 176.00 2p6s n LEU 143 N 4.57 0.27 -3.32 3.92 4.77 -1.26 -4.70 117.00 121.25 2p6s n LEU 143 Ca 0.10 0.08 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2p6s n LEU 143 Cb 0.47 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2p6s n LEU 143 CO 0.55 -0.05 0.72 -0.75 -1.33 0.00 0.00 177.39 176.54 2p6s s LYS 144 N -3.46 0.20 -0.72 3.23 2.20 -1.26 -5.11 119.74 114.82 2p6s s LYS 144 Ca -0.05 0.50 -0.24 0.00 -0.36 0.00 0.00 55.97 55.81 2p6s s LYS 144 Cb 0.13 0.30 0.05 0.00 -1.51 0.00 0.00 37.83 36.80 2p6s s LYS 144 CO 0.87 -0.07 1.13 -2.00 -0.36 0.00 0.00 175.35 174.92 2p6s s GLU 145 N 2.31 3.18 0.04 4.03 2.12 -1.26 -4.86 118.70 124.26 2p6s s GLU 145 Ca -0.01 -0.61 -0.21 0.00 0.36 0.00 0.00 54.97 54.50 2p6s s GLU 145 Cb -0.04 -4.27 -0.14 0.00 0.26 0.00 0.00 34.13 29.94 2p6s s GLU 145 CO -0.17 -1.98 1.38 0.82 -0.54 0.00 0.00 175.26 174.77 2p6s h ILE 146 N 6.03 1.32 -2.92 -3.70 1.08 -2.05 -3.46 117.51 113.82 2p6s h ILE 146 Ca -0.25 -1.17 -0.12 0.00 -0.39 0.00 0.00 64.86 62.93 2p6s h ILE 146 Cb 1.06 1.77 -0.21 0.00 -3.07 0.00 0.00 36.82 36.36 2p6s h ILE 146 CO 1.23 0.34 -0.25 -0.75 -0.69 0.00 0.00 178.15 178.03 2p6s s LYS 147 N -4.49 0.61 -0.30 2.37 2.20 -1.26 -5.13 119.74 113.73 2p6s s LYS 147 Ca -0.14 0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.59 2p6s s LYS 147 Cb 0.05 0.28 0.20 0.00 -1.51 0.00 0.00 37.83 36.85 2p6s s LYS 147 CO 0.74 -0.15 0.62 -1.58 -0.36 0.00 0.00 175.35 174.62 2p6s s HIS 148 N -0.81 -1.78 0.17 4.03 2.46 -1.26 -5.16 115.29 112.94 2p6s s HIS 148 Ca -0.09 0.97 0.11 0.00 0.47 0.00 0.00 55.06 56.52 2p6s s HIS 148 Cb -0.04 0.31 -0.04 0.00 -0.13 0.00 0.00 32.58 32.67 2p6s s HIS 148 CO 0.03 -1.05 -0.23 -0.08 -2.47 0.00 0.00 174.74 170.94 2p6s s THR 149 N 2.74 2.46 -2.29 0.89 -1.32 -1.26 -5.02 115.64 111.85 2p6s s THR 149 Ca 0.11 -1.86 0.25 0.00 -1.21 0.00 0.00 61.69 58.99 2p6s s THR 149 Cb -0.09 -2.15 0.26 0.00 -1.51 0.00 0.00 72.50 69.01 2p6s s THR 149 CO -0.24 -0.03 1.43 0.35 -2.21 0.00 0.00 174.62 173.92 2p6s n THR 150 N 0.49 0.00 -3.03 5.08 -2.24 -1.26 -4.96 114.28 108.36 2p6s n THR 150 Ca -0.14 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 2p6s n THR 150 Cb 0.55 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.26 6.73 0.40 3.42 0.15 -1.26 -5.05 113.70 115.83 2p6s s SER 151 Ca 0.27 0.90 -0.18 0.00 0.70 0.00 0.00 55.95 57.64 2p6s s SER 151 Cb 0.20 -2.38 -0.10 0.00 -1.71 0.00 0.00 66.02 62.03 2p6s s SER 151 CO 0.44 -0.37 0.87 -0.76 1.20 0.00 0.00 173.24 174.62 2p6s s LEU 152 N 2.30 3.96 0.27 3.45 1.43 -1.26 -5.05 118.68 123.78 2p6s s LEU 152 Ca 0.31 1.52 -0.29 0.00 -1.03 0.00 0.00 54.13 54.64 2p6s s LEU 152 Cb -0.16 -4.36 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 2p6s s LEU 152 CO 0.10 -0.32 1.05 -2.16 0.23 0.00 0.00 176.35 175.25 2p6s s PRO 153 N -3.18 4.69 -0.01 1.29 0.04 -1.26 -4.97 135.00 131.60 2p6s s PRO 153 Ca 0.59 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.34 2p6s s PRO 153 Cb -0.09 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.27 2p6s s PRO 153 CO 0.16 0.29 0.78 1.28 0.04 0.00 0.00 177.00 179.55 2p6s n LEU 154 N 1.22 0.99 0.11 -3.56 4.77 -1.26 -4.78 117.00 114.50 2p6s n LEU 154 Ca -0.01 -1.08 0.13 0.00 -0.03 0.00 0.00 56.01 55.01 2p6s n LEU 154 Cb 0.46 -0.02 0.44 0.00 -2.33 0.00 0.00 43.42 41.97 2p6s n LEU 154 CO 0.52 0.27 0.88 0.59 -1.33 0.00 0.00 177.39 178.32 2p6s n ASN 155 N -0.29 0.74 0.00 -1.43 5.03 -1.26 -2.47 115.26 115.57 2p6s n ASN 155 Ca 0.01 0.61 0.11 0.00 0.87 0.00 0.00 54.58 56.18 2p6s n ASN 155 Cb 0.41 -0.79 0.51 0.00 -1.02 0.00 0.00 39.78 38.88 2p6s n ASN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2p6s n HIS 156 N -2.24 0.00 1.01 3.10 1.44 -1.26 -3.07 115.22 114.19 2p6s n HIS 156 Ca 0.04 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.87 2p6s n HIS 156 Cb 0.34 -0.41 0.20 0.00 0.12 0.00 0.00 29.99 30.25 2p6s n HIS 156 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p6s n LEU 157 N -1.41 0.59 -0.81 2.39 4.77 -1.03 -5.29 117.00 116.21 2p6s n LEU 157 Ca 0.08 -0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2p6s n LEU 157 Cb 0.22 -0.21 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 2p6s n LEU 157 CO 0.19 0.14 0.71 0.18 -1.33 0.00 0.00 177.39 177.28