#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 -0.00 -0.06 2.61 0.05 -1.26 -5.18 118.68 114.84 2p6s s LEU 4 Ca 0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 54.13 54.01 2p6s s LEU 4 Cb 0.00 1.22 0.02 0.00 -2.05 0.00 0.00 46.19 45.39 2p6s s LEU 4 CO 0.00 -0.20 0.13 0.42 -0.55 0.00 0.00 176.35 176.15 2p6s s THR 5 N -2.06 -0.02 0.40 5.48 -4.23 -1.26 -5.04 115.64 108.91 2p6s s THR 5 Ca 0.28 0.09 0.08 0.00 -1.18 0.00 0.00 61.69 60.95 2p6s s THR 5 Cb 0.01 -0.21 -0.03 0.00 1.34 0.00 0.00 72.50 73.61 2p6s s THR 5 CO -0.02 0.04 0.31 -1.48 -0.54 0.00 0.00 174.62 172.92 2p6s s LEU 6 N 0.61 3.34 0.72 4.79 0.05 -1.26 -5.09 118.68 121.83 2p6s s LEU 6 Ca -0.04 -0.80 -0.16 0.00 0.05 0.00 0.00 54.13 53.17 2p6s s LEU 6 Cb -0.06 -1.91 0.02 0.00 -2.05 0.00 0.00 46.19 42.20 2p6s s LEU 6 CO -0.03 -0.57 1.20 -0.67 -0.55 0.00 0.00 176.35 175.72 2p6s n ASP 7 N -1.43 1.39 -0.18 1.48 2.03 -1.26 -4.75 116.55 113.84 2p6s n ASP 7 Ca 0.02 0.72 -0.01 0.00 0.52 0.00 0.00 54.79 56.03 2p6s n ASP 7 Cb 0.62 -1.51 0.08 0.00 -0.72 0.00 0.00 41.12 39.59 2p6s n ASP 7 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2p6s h LYS 8 N -0.11 0.15 0.00 -0.67 3.64 -1.98 -0.55 116.57 117.04 2p6s h LYS 8 Ca -0.49 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2p6s h LYS 8 Cb 1.33 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2p6s h LYS 8 CO 0.49 0.10 -0.28 1.79 -2.27 0.00 0.00 179.45 179.28 2p6s h THR 9 N 0.15 0.08 -0.34 1.00 1.35 -1.94 -3.14 112.91 110.08 2p6s h THR 9 Ca 0.28 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 2p6s h THR 9 Cb 0.43 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2p6s h THR 9 CO -0.43 0.05 0.12 -0.78 -0.25 0.00 0.00 175.52 174.22 2p6s h ASP 10 N 0.00 0.43 -0.44 5.36 3.58 -1.47 -1.48 116.42 122.40 2p6s h ASP 10 Ca -0.00 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 2p6s h ASP 10 Cb 1.04 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2p6s h ASP 10 CO 0.01 0.41 0.10 0.40 -2.88 0.00 0.00 179.24 177.28 2p6s h ILE 11 N 0.48 1.24 -0.84 2.25 2.04 -1.27 -3.12 117.51 118.28 2p6s h ILE 11 Ca 0.12 -0.83 0.14 0.00 1.00 0.00 0.00 64.86 65.29 2p6s h ILE 11 Cb 0.13 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 2p6s h ILE 11 CO -0.01 0.29 0.43 0.11 0.00 0.00 0.00 178.15 178.98 2p6s h LYS 12 N 0.59 0.62 -0.86 2.37 1.57 -1.30 0.12 116.57 119.67 2p6s h LYS 12 Ca 0.14 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.05 2p6s h LYS 12 Cb 0.33 -0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.40 2p6s h LYS 12 CO 0.00 0.41 0.42 0.82 -0.57 0.00 0.00 179.45 180.53 2p6s h ILE 13 N 0.64 0.64 -0.02 1.86 2.04 -1.35 0.48 117.51 121.80 2p6s h ILE 13 Ca 0.45 -0.19 -0.23 0.00 1.00 0.00 0.00 64.86 65.89 2p6s h ILE 13 Cb 0.61 0.05 0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2p6s h ILE 13 CO -0.35 0.10 -0.89 -0.07 0.00 0.00 0.00 178.15 176.94 2p6s h LEU 14 N 0.54 0.81 -0.90 1.44 3.38 -1.13 -2.71 115.31 116.74 2p6s h LEU 14 Ca 0.49 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p6s h LEU 14 Cb 0.78 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2p6s h LEU 14 CO -0.42 1.44 0.56 1.56 0.09 0.00 0.00 178.44 181.67 2p6s h GLN 15 N 0.27 1.22 -0.00 1.13 4.20 0.54 -1.64 115.11 120.83 2p6s h GLN 15 Ca -0.11 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2p6s h GLN 15 Cb 1.56 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 29.08 2p6s h GLN 15 CO 0.18 0.84 -0.01 0.28 -0.67 0.00 0.00 178.83 179.45 2p6s h VAL 16 N 1.24 1.44 -0.61 -0.54 2.07 -0.19 -3.28 116.25 116.38 2p6s h VAL 16 Ca 0.33 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2p6s h VAL 16 Cb -0.08 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2p6s h VAL 16 CO -0.06 0.34 0.34 -0.07 0.02 0.00 0.00 177.57 178.13 2p6s h LEU 17 N -0.54 0.75 -1.39 2.57 3.38 -1.38 -0.20 115.31 118.50 2p6s h LEU 17 Ca 0.00 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2p6s h LEU 17 Cb 0.56 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2p6s h LEU 17 CO 0.00 0.60 0.43 1.56 0.09 0.00 0.00 178.44 181.12 2p6s h GLN 18 N 0.85 0.80 0.04 1.13 4.20 -1.38 -2.11 115.11 118.64 2p6s h GLN 18 Ca 0.22 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.68 2p6s h GLN 18 Cb 0.02 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2p6s h GLN 18 CO -0.04 0.53 -1.06 0.93 -0.67 0.00 0.00 178.83 178.52 2p6s h GLU 19 N 0.83 0.09 -3.20 1.46 4.39 -1.46 -3.42 114.58 113.28 2p6s h GLU 19 Ca 0.24 -0.16 -0.63 0.00 0.34 0.00 0.00 59.36 59.16 2p6s h GLU 19 Cb -0.03 0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 28.26 2p6s h GLU 19 CO -0.06 1.08 -0.62 -0.80 -1.16 0.00 0.00 179.01 177.45 2p6s s ASN 20 N -6.79 4.46 0.47 1.42 -0.87 -0.15 -4.99 114.94 108.50 2p6s s ASN 20 Ca -0.23 -3.40 0.27 0.00 -1.57 0.00 0.00 52.86 47.92 2p6s s ASN 20 Cb 0.03 -1.58 0.75 0.00 -0.02 0.00 0.00 41.25 40.43 2p6s s ASN 20 CO 0.68 -0.16 1.76 1.23 -2.57 0.00 0.00 177.10 178.03 2p6s h GLY 21 N 5.96 0.00 -3.40 0.66 0.00 -1.61 -3.16 103.07 101.51 2p6s h GLY 21 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2p6s h GLY 21 CO 0.69 0.00 0.11 -2.13 0.00 0.00 0.00 176.54 175.21 2p6s n ARG 22 N -3.12 4.19 -1.85 4.80 0.63 -1.26 -5.00 116.66 115.04 2p6s n ARG 22 Ca 0.02 -3.11 -0.37 0.00 -0.92 0.00 0.00 57.85 53.47 2p6s n ARG 22 Cb 0.45 -2.21 0.05 0.00 0.45 0.00 0.00 32.46 31.21 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 -2.89 3.64 0.22 6.15 1.43 -1.20 -5.01 118.68 121.03 2p6s s LEU 23 Ca 0.54 2.55 -0.23 0.00 -1.03 0.00 0.00 54.13 55.96 2p6s s LEU 23 Cb 0.42 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.99 2p6s s LEU 23 CO 0.14 -1.80 0.78 0.42 0.23 0.00 0.00 176.35 176.12 2p6s s THR 24 N -1.45 4.44 0.47 5.49 -4.23 -1.26 -4.86 115.64 114.23 2p6s s THR 24 Ca 0.79 1.51 0.22 0.00 -1.18 0.00 0.00 61.69 63.04 2p6s s THR 24 Cb -0.35 -3.98 0.40 0.00 1.34 0.00 0.00 72.50 69.91 2p6s s THR 24 CO 0.38 0.30 1.90 -1.13 -0.54 0.00 0.00 174.62 175.54 2p6s h ASN 25 N 3.68 0.24 0.29 3.99 -1.24 -1.97 0.85 115.58 121.42 2p6s h ASN 25 Ca -0.47 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.54 2p6s h ASN 25 Cb 1.20 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.23 2p6s h ASN 25 CO 0.65 0.11 -0.14 0.58 -1.29 0.00 0.00 177.43 177.34 2p6s h VAL 26 N 0.24 0.73 -0.12 2.57 2.07 -1.92 0.20 116.25 120.02 2p6s h VAL 26 Ca 0.40 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.74 2p6s h VAL 26 Cb 1.19 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2p6s h VAL 26 CO -0.09 0.03 -0.12 -0.33 0.02 0.00 0.00 177.57 177.07 2p6s h GLU 27 N -0.46 0.19 0.06 1.57 5.08 -0.61 -2.47 114.58 117.94 2p6s h GLU 27 Ca -0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2p6s h GLU 27 Cb 0.35 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2p6s h GLU 27 CO 0.07 0.32 -0.03 1.25 -1.00 0.00 0.00 179.01 179.62 2p6s h LEU 28 N 0.18 -0.07 -2.04 1.33 5.85 0.63 -2.93 115.31 118.27 2p6s h LEU 28 Ca 0.04 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2p6s h LEU 28 Cb 0.34 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2p6s h LEU 28 CO 0.02 0.41 0.05 0.77 -0.34 0.00 0.00 178.44 179.35 2p6s h SER 29 N -0.56 0.00 0.87 1.25 4.64 -0.42 0.70 113.55 120.03 2p6s h SER 29 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2p6s h SER 29 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2p6s h SER 29 CO 0.01 0.00 -0.72 -0.33 -0.87 0.00 0.00 176.83 174.92 2p6s h GLU 30 N 0.00 0.00 -0.01 4.77 5.08 -1.31 -2.71 114.58 120.40 2p6s h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2p6s h GLU 30 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2p6s h GLU 30 CO 0.00 0.00 -0.60 0.54 -1.00 0.00 0.00 179.01 177.95 2p6s n ARG 31 N -2.22 1.03 0.00 2.33 1.74 0.20 -4.42 116.66 115.32 2p6s n ARG 31 Ca 0.03 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 2p6s n ARG 31 Cb 0.46 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.49 0.00 -2.33 1.55 0.24 -0.94 -5.01 118.33 111.35 2p6s n VAL 32 Ca 0.07 -0.46 -0.18 0.00 -2.04 0.00 0.00 64.34 61.73 2p6s n VAL 32 Cb 0.40 1.08 -0.01 0.00 -1.47 0.00 0.00 33.84 33.84 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 -0.10 -0.53 -2.74 2.33 0.00 -1.18 -4.98 120.51 113.31 2p6s n ALA 33 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 2p6s n ALA 33 Cb 0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 17.47 2p6s n ALA 33 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2p6s s LEU 34 N -5.16 4.27 0.45 0.00 0.20 -1.03 -5.06 118.68 112.35 2p6s s LEU 34 Ca 0.00 0.49 -0.25 0.00 0.69 0.00 0.00 54.13 55.06 2p6s s LEU 34 Cb 0.00 -3.22 -0.09 0.00 -0.43 0.00 0.00 46.19 42.46 2p6s s LEU 34 CO 0.00 0.04 1.38 -0.24 -0.29 0.00 0.00 176.35 177.24 2p6s n SER 35 N -0.10 3.03 0.00 3.68 2.88 -1.26 -4.71 113.62 117.14 2p6s n SER 35 Ca -0.03 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2p6s n SER 35 Cb 0.52 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2p6s n SER 35 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2p6s n PRO 36 N -0.17 0.00 0.08 -1.46 -0.02 -1.26 -2.15 135.00 130.02 2p6s n PRO 36 Ca 0.06 0.92 -0.17 0.00 -2.02 0.00 0.00 63.50 62.29 2p6s n PRO 36 Cb 0.41 -1.45 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.65 0.00 2.55 0.87 -1.95 -3.13 113.55 112.55 2p6s h SER 37 Ca 0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2p6s h SER 37 Cb 0.00 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2p6s h SER 37 CO 0.00 1.40 0.11 -2.65 -0.53 0.00 0.00 176.83 175.16 2p6s n PRO 38 N -3.73 0.09 0.08 2.24 -0.02 -1.21 -0.89 135.00 131.56 2p6s n PRO 38 Ca -0.10 0.56 -0.06 0.00 -2.02 0.00 0.00 63.50 61.88 2p6s n PRO 38 Cb 0.93 -1.90 0.10 0.00 -0.02 0.00 0.00 33.50 32.60 2p6s n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p6s h LEU 40 N 0.18 0.00 -0.66 0.00 6.46 -1.18 -3.10 115.31 117.01 2p6s h LEU 40 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2p6s h LEU 40 Cb 1.17 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.07 2p6s h LEU 40 CO 0.10 0.70 0.40 -0.09 -0.62 0.00 0.00 178.44 178.93 2p6s h ARG 41 N 0.00 0.90 -0.29 1.25 9.65 -1.39 -1.56 114.38 122.94 2p6s h ARG 41 Ca -0.01 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 2p6s h ARG 41 Cb 1.30 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2p6s h ARG 41 CO 0.09 0.64 -0.12 0.00 2.80 0.00 0.00 179.97 183.38 2p6s h ARG 42 N 0.90 0.59 -0.86 0.20 2.47 -1.43 -1.80 114.38 114.45 2p6s h ARG 42 Ca 0.24 -0.25 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2p6s h ARG 42 Cb -0.03 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.22 2p6s h ARG 42 CO -0.04 0.82 0.57 1.25 0.56 0.00 0.00 179.97 183.12 2p6s h LEU 43 N 0.34 0.92 0.00 3.04 5.85 -1.57 0.12 115.31 124.00 2p6s h LEU 43 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2p6s h LEU 43 Cb 0.63 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2p6s h LEU 43 CO 0.04 0.63 0.00 1.17 -0.34 0.00 0.00 178.44 179.94 2p6s n LYS 44 N -4.45 0.02 -0.06 1.25 4.81 -0.59 -1.41 118.16 117.74 2p6s n LYS 44 Ca 0.12 0.34 -0.06 0.00 -0.87 0.00 0.00 58.31 57.84 2p6s n LYS 44 Cb 0.12 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.58 2p6s n LYS 44 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2p6s n GLN 45 N -1.37 2.09 -0.03 1.64 6.02 0.28 -4.29 117.38 121.72 2p6s n GLN 45 Ca 0.01 -0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.99 2p6s n GLN 45 Cb 0.02 -1.30 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 2p6s n GLN 45 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2p6s h LEU 46 N 0.00 0.00 -1.20 1.08 3.38 -0.26 -3.29 115.31 115.02 2p6s h LEU 46 Ca -0.32 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2p6s h LEU 46 Cb 1.71 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 2p6s h LEU 46 CO 0.02 0.33 0.54 -0.08 0.09 0.00 0.00 178.44 179.34 2p6s h GLU 47 N -0.59 1.06 -3.26 1.13 4.81 -1.51 -2.19 114.58 114.02 2p6s h GLU 47 Ca 0.00 -0.06 -0.71 0.00 -0.13 0.00 0.00 59.36 58.46 2p6s h GLU 47 Cb 0.07 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 2p6s h GLU 47 CO 0.00 0.70 3.08 -0.25 -0.73 0.00 0.00 179.01 181.81 2p6s n ASP 48 N -4.42 6.77 0.10 1.04 10.43 -1.21 -3.44 116.55 125.81 2p6s n ASP 48 Ca 0.10 -2.85 0.00 0.00 2.57 0.00 0.00 54.79 54.61 2p6s n ASP 48 Cb 0.05 -1.53 0.00 0.00 1.84 0.00 0.00 41.12 41.48 2p6s n ASP 48 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2p6s n ALA 49 N 3.89 0.00 0.00 2.24 0.00 -0.85 -4.52 120.51 121.27 2p6s n ALA 49 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2p6s n ALA 49 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.29 0.36 0.48 0.00 0.00 -1.05 -5.06 105.19 98.63 2p6s n GLY 50 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -3.46 -0.61 2.04 -1.81 -3.37 117.51 110.30 2p6s h ILE 51 Ca 0.00 -0.09 -0.57 0.00 1.00 0.00 0.00 64.86 65.20 2p6s h ILE 51 Cb 0.00 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.01 2p6s h ILE 51 CO 0.00 0.00 0.89 -0.69 0.00 0.00 0.00 178.15 178.35 2p6s s VAL 52 N -5.49 4.36 -0.13 1.67 1.01 -1.26 -4.90 120.40 115.66 2p6s s VAL 52 Ca -0.18 1.50 -0.18 0.00 0.00 0.00 0.00 61.98 63.12 2p6s s VAL 52 Cb 0.02 -4.48 -0.25 0.00 0.00 0.00 0.00 36.38 31.67 2p6s s VAL 52 CO 0.53 -0.70 0.49 0.08 0.00 0.00 0.00 175.10 175.50 2p6s h ARG 53 N 8.64 0.15 -2.65 2.72 0.11 -1.94 -3.44 114.38 117.98 2p6s h ARG 53 Ca -0.22 -0.26 -0.07 0.00 0.10 0.00 0.00 59.98 59.53 2p6s h ARG 53 Cb 1.06 0.10 -0.18 0.00 1.11 0.00 0.00 29.97 32.06 2p6s h ARG 53 CO 1.07 1.13 0.00 1.14 0.10 0.00 0.00 179.97 183.41 2p6s s GLN 54 N -2.42 0.96 -0.21 0.08 -2.07 -1.26 -5.14 119.66 109.60 2p6s s GLN 54 Ca -0.22 -0.11 -0.09 0.00 -1.82 0.00 0.00 55.36 53.12 2p6s s GLN 54 Cb 0.04 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 2p6s s GLN 54 CO 0.71 -0.32 0.11 0.71 -1.32 0.00 0.00 175.29 175.18 2p6s s TYR 55 N -1.92 3.28 0.02 9.60 2.02 -1.26 -5.10 117.35 123.99 2p6s s TYR 55 Ca -0.08 0.11 -0.02 0.00 -0.37 0.00 0.00 57.07 56.71 2p6s s TYR 55 Cb -0.01 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2p6s s TYR 55 CO 0.02 0.09 0.01 0.00 -1.57 0.00 0.00 175.55 174.10 2p6s s ALA 56 N 0.75 0.05 -0.30 3.71 0.00 -1.26 -5.13 121.76 119.58 2p6s s ALA 56 Ca 0.06 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 2p6s s ALA 56 Cb -0.13 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2p6s s ALA 56 CO 0.02 -0.20 0.68 0.00 0.00 0.00 0.00 175.76 176.26 2p6s s ALA 57 N -1.73 3.54 -0.21 0.00 0.00 -1.26 -5.01 121.76 117.09 2p6s s ALA 57 Ca -0.13 -0.56 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 2p6s s ALA 57 Cb -0.07 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2p6s s ALA 57 CO -0.01 -1.09 0.47 -0.51 0.00 0.00 0.00 175.76 174.61 2p6s s LEU 58 N 2.70 4.13 0.28 0.00 1.43 -1.26 -5.07 118.68 120.90 2p6s s LEU 58 Ca 0.27 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 2p6s s LEU 58 Cb -0.15 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2p6s s LEU 58 CO 0.12 -0.16 0.24 -0.76 0.23 0.00 0.00 176.35 176.01 2p6s s LEU 59 N 1.67 3.74 -0.33 1.79 1.43 -1.26 -5.09 118.68 120.63 2p6s s LEU 59 Ca 0.21 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 2p6s s LEU 59 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2p6s s LEU 59 CO 0.09 -0.16 0.74 -0.55 0.23 0.00 0.00 176.35 176.70 2p6s s SER 60 N -3.91 6.58 0.16 2.29 0.15 -1.26 -4.98 113.70 112.73 2p6s s SER 60 Ca 0.36 0.49 -0.16 0.00 0.70 0.00 0.00 55.95 57.34 2p6s s SER 60 Cb -0.07 -2.38 0.08 0.00 -1.71 0.00 0.00 66.02 61.94 2p6s s SER 60 CO 0.26 -0.62 1.71 -0.65 1.20 0.00 0.00 173.24 175.14 2p6s h PRO 61 N 8.26 0.14 -0.91 5.44 0.11 -1.98 -1.93 132.00 141.12 2p6s h PRO 61 Ca -0.25 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.90 2p6s h PRO 61 Cb 1.10 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2p6s h PRO 61 CO 0.87 0.09 0.59 0.93 -0.21 0.00 0.00 178.00 180.28 2p6s h GLU 62 N 0.14 1.05 -0.02 1.05 4.39 -1.91 -0.07 114.58 119.20 2p6s h GLU 62 Ca 0.18 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2p6s h GLU 62 Cb 0.23 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2p6s h GLU 62 CO -0.27 0.70 -0.22 0.66 -1.16 0.00 0.00 179.01 178.72 2p6s h SER 63 N 1.09 0.03 -0.52 1.42 4.64 -1.71 -2.25 113.55 116.25 2p6s h SER 63 Ca 0.38 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.64 2p6s h SER 63 Cb 0.11 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2p6s h SER 63 CO -0.13 0.26 0.06 1.33 -0.87 0.00 0.00 176.83 177.48 2p6s n VAL 64 N -4.26 2.68 0.00 0.95 0.24 -1.02 -4.94 118.33 111.98 2p6s n VAL 64 Ca -0.02 -1.64 0.00 0.00 -2.04 0.00 0.00 64.34 60.64 2p6s n VAL 64 Cb 0.29 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 0.09 0.00 -4.27 -1.34 2.85 -0.85 -4.95 115.26 106.80 2p6s n ASN 65 Ca 0.29 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.41 2p6s n ASN 65 Cb 1.16 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 42.13 2p6s n ASN 65 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2p6s n LEU 66 N 0.00 3.72 0.22 1.20 4.77 -0.07 -4.39 117.00 122.45 2p6s n LEU 66 Ca 0.00 -3.22 0.13 0.00 -0.03 0.00 0.00 56.01 52.90 2p6s n LEU 66 Cb 0.00 -1.56 0.30 0.00 -2.33 0.00 0.00 43.42 39.84 2p6s n LEU 66 CO 0.00 -1.07 0.86 1.23 -1.33 0.00 0.00 177.39 177.07 2p6s h GLY 67 N 15.73 0.00 -6.97 -0.72 0.00 -1.22 -3.31 103.07 106.59 2p6s h GLY 67 Ca 0.32 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.98 2p6s h GLY 67 CO 1.49 0.00 -0.83 -2.27 0.00 0.00 0.00 176.54 174.93 2p6s s LEU 68 N -5.98 2.76 -0.32 3.11 2.96 -0.35 -4.97 118.68 115.89 2p6s s LEU 68 Ca 0.06 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 52.93 2p6s s LEU 68 Cb 0.07 -1.50 0.06 0.00 0.50 0.00 0.00 46.19 45.31 2p6s s LEU 68 CO 0.63 -0.10 0.04 -1.58 -1.32 0.00 0.00 176.35 174.02 2p6s s GLN 69 N 1.21 2.41 0.00 1.98 0.74 -1.26 0.20 119.66 124.93 2p6s s GLN 69 Ca -0.02 -1.32 -0.05 0.00 0.05 0.00 0.00 55.36 54.02 2p6s s GLN 69 Cb -0.16 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2p6s s GLN 69 CO -0.09 -0.68 0.24 0.00 -0.55 0.00 0.00 175.29 174.21 2p6s s ALA 70 N 1.26 3.88 -0.30 1.58 0.00 -0.40 -2.20 121.76 125.60 2p6s s ALA 70 Ca -0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 2p6s s ALA 70 Cb -0.20 -2.00 0.06 0.00 0.00 0.00 0.00 23.12 20.97 2p6s s ALA 70 CO -0.01 0.68 -0.02 -0.06 0.00 0.00 0.00 175.76 176.35 2p6s s PHE 71 N -1.31 3.29 -0.20 0.00 0.08 0.22 -0.99 117.98 119.07 2p6s s PHE 71 Ca 0.27 -2.04 -0.05 0.00 0.12 0.00 0.00 56.93 55.23 2p6s s PHE 71 Cb -0.13 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2p6s s PHE 71 CO 0.17 -0.83 0.01 0.42 -0.10 0.00 0.00 175.22 174.88 2p6s s ILE 72 N 1.20 3.99 -0.42 0.64 1.01 -0.25 -0.75 121.20 126.63 2p6s s ILE 72 Ca -0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 2p6s s ILE 72 Cb -0.20 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.48 2p6s s ILE 72 CO -0.02 0.42 0.35 -0.13 0.00 0.00 0.00 174.94 175.56 2p6s s ARG 73 N 1.02 3.01 -0.10 2.79 0.52 0.64 -0.40 118.95 126.43 2p6s s ARG 73 Ca 0.02 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2p6s s ARG 73 Cb -0.14 -3.98 -0.02 0.00 0.52 0.00 0.00 34.95 31.33 2p6s s ARG 73 CO 0.02 -0.80 -0.15 0.08 0.02 0.00 0.00 175.30 174.47 2p6s s VAL 74 N 1.82 2.94 0.09 3.52 1.01 0.06 -0.39 120.40 129.46 2p6s s VAL 74 Ca 0.07 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2p6s s VAL 74 Cb -0.19 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2p6s s VAL 74 CO 0.11 0.55 -0.00 -0.94 0.00 0.00 0.00 175.10 174.81 2p6s s SER 75 N 0.06 5.02 0.00 3.32 1.04 -0.77 -0.79 113.70 121.59 2p6s s SER 75 Ca -0.06 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.24 2p6s s SER 75 Cb -0.15 -1.20 -0.03 0.00 0.10 0.00 0.00 66.02 64.74 2p6s s SER 75 CO 0.05 0.18 -0.09 -0.51 0.98 0.00 0.00 173.24 173.85 2p6s s ILE 76 N -1.30 3.48 0.28 -1.02 1.10 -1.26 -1.92 121.20 120.55 2p6s s ILE 76 Ca 0.25 -0.83 -0.30 0.00 -0.51 0.00 0.00 60.65 59.27 2p6s s ILE 76 Cb -0.12 -2.50 -0.10 0.00 0.15 0.00 0.00 42.46 39.90 2p6s s ILE 76 CO 0.18 0.40 1.41 -0.60 -2.11 0.00 0.00 174.94 174.22 2p6s s ARG 77 N -1.36 4.27 -1.21 3.50 3.52 0.36 -4.73 118.95 123.31 2p6s s ARG 77 Ca 0.16 2.31 -0.06 0.00 -0.13 0.00 0.00 55.73 58.01 2p6s s ARG 77 Cb -0.11 -3.09 0.21 0.00 -1.56 0.00 0.00 34.95 30.40 2p6s s ARG 77 CO 0.07 -0.37 1.92 1.17 -0.81 0.00 0.00 175.30 177.27 2p6s n LYS 78 N 1.80 4.33 -3.77 5.12 3.00 -1.26 -4.72 118.16 122.66 2p6s n LYS 78 Ca 0.05 -3.89 -0.22 0.00 -0.00 0.00 0.00 58.31 54.24 2p6s n LYS 78 Cb 0.40 -2.69 -0.04 0.00 0.00 0.00 0.00 35.03 32.70 2p6s n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p6s s ALA 79 N -1.39 3.94 0.33 3.14 0.00 -1.26 -5.08 121.76 121.44 2p6s s ALA 79 Ca 0.41 -1.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.18 2p6s s ALA 79 Cb 0.12 -0.79 -0.12 0.00 0.00 0.00 0.00 23.12 22.33 2p6s s ALA 79 CO -0.02 -0.23 1.32 1.63 0.00 0.00 0.00 175.76 178.47 2p6s n LYS 80 N -1.47 2.16 -3.29 0.00 4.76 -1.26 -2.90 118.16 116.17 2p6s n LYS 80 Ca 0.02 0.76 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 2p6s n LYS 80 Cb 0.63 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 2p6s n LYS 80 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2p6s n ASP 81 N 0.97 0.00 0.10 4.39 3.85 -1.26 -4.78 116.55 119.82 2p6s n ASP 81 Ca 0.05 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.25 2p6s n ASP 81 Cb 0.36 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.21 2p6s n ASP 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p6s h ALA 82 N 2.75 0.57 -0.08 2.12 0.00 -1.81 -3.32 119.26 119.48 2p6s h ALA 82 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2p6s h ALA 82 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2p6s h ALA 82 CO 0.00 0.00 -0.81 -0.09 0.00 0.00 0.00 179.25 178.35 2p6s h ARG 83 N 0.00 0.69 -0.00 0.00 2.43 -1.85 -2.42 114.38 113.23 2p6s h ARG 83 Ca 0.00 -0.63 -0.17 0.00 -0.81 0.00 0.00 59.98 58.36 2p6s h ARG 83 Cb 0.90 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2p6s h ARG 83 CO 0.00 1.24 -0.79 1.05 -1.51 0.00 0.00 179.97 179.96 2p6s h GLU 84 N 0.37 0.06 -0.21 0.20 4.11 -1.97 -2.22 114.58 114.92 2p6s h GLU 84 Ca -0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 2p6s h GLU 84 Cb 1.46 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 2p6s h GLU 84 CO 0.16 0.82 0.10 -0.44 0.07 0.00 0.00 179.01 179.72 2p6s h ASP 85 N 0.04 0.28 0.26 3.06 3.32 -1.65 0.45 116.42 122.17 2p6s h ASP 85 Ca -0.02 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2p6s h ASP 85 Cb 1.39 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2p6s h ASP 85 CO 0.11 0.34 -0.12 0.15 -1.72 0.00 0.00 179.24 177.99 2p6s h PHE 86 N 0.21 -0.32 -0.28 4.55 3.57 -1.43 -1.90 116.94 121.34 2p6s h PHE 86 Ca 0.07 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2p6s h PHE 86 Cb 0.13 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 2p6s h PHE 86 CO -0.02 -0.16 -0.20 0.00 -2.23 0.00 0.00 178.31 175.70 2p6s h ALA 87 N 0.34 -0.03 -0.73 2.41 0.00 -1.25 0.30 119.26 120.30 2p6s h ALA 87 Ca -0.04 0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2p6s h ALA 87 Cb 0.30 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2p6s h ALA 87 CO 0.06 -0.61 0.51 0.00 0.00 0.00 0.00 179.25 179.21 2p6s h ALA 88 N 0.95 2.55 0.15 0.00 0.00 0.09 -1.97 119.26 121.03 2p6s h ALA 88 Ca 0.15 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.69 2p6s h ALA 88 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2p6s h ALA 88 CO -0.39 -0.76 -1.85 0.77 0.00 0.00 0.00 179.25 177.02 2p6s h SER 89 N 0.09 0.49 -0.03 0.00 0.02 -0.31 -3.30 113.55 110.50 2p6s h SER 89 Ca 0.35 -0.94 -0.03 0.00 -0.84 0.00 0.00 61.79 60.33 2p6s h SER 89 Cb 1.26 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2p6s h SER 89 CO -0.04 1.81 -0.05 0.58 -1.14 0.00 0.00 176.83 178.00 2p6s h VAL 90 N 0.04 1.13 -0.79 2.27 2.07 -0.62 -0.54 116.25 119.82 2p6s h VAL 90 Ca -0.39 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2p6s h VAL 90 Cb 2.03 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 2p6s h VAL 90 CO 0.12 0.17 0.52 0.03 0.02 0.00 0.00 177.57 178.43 2p6s h ARG 91 N 0.21 0.98 0.00 1.57 3.08 -1.50 -3.01 114.38 115.71 2p6s h ARG 91 Ca 0.05 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2p6s h ARG 91 Cb 0.24 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2p6s h ARG 91 CO 0.01 0.65 -0.58 0.87 -1.07 0.00 0.00 179.97 179.85 2p6s h LYS 92 N 1.01 0.00 -6.64 0.04 1.57 -1.22 -3.44 116.57 107.89 2p6s h LYS 92 Ca 0.30 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.52 2p6s h LYS 92 Cb -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 2p6s h LYS 92 CO -0.08 0.41 0.97 -1.58 -0.57 0.00 0.00 179.45 178.60 2p6s s TRP 93 N -3.00 2.70 0.26 -1.35 0.51 -0.63 -4.91 118.94 112.52 2p6s s TRP 93 Ca 0.03 0.72 -0.03 0.00 -2.12 0.00 0.00 56.10 54.70 2p6s s TRP 93 Cb 0.07 -4.37 0.33 0.00 -0.81 0.00 0.00 33.47 28.69 2p6s s TRP 93 CO 0.75 -1.48 1.80 -1.35 -0.51 0.00 0.00 176.95 176.16 2p6s h PRO 94 N 9.64 0.92 -0.03 4.98 0.11 -1.86 -2.79 132.00 142.96 2p6s h PRO 94 Ca -0.24 -0.19 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2p6s h PRO 94 Cb 1.07 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2p6s h PRO 94 CO 1.11 0.81 -0.09 1.05 -0.21 0.00 0.00 178.00 180.68 2p6s h GLU 95 N 0.88 0.05 -6.24 1.05 9.09 -1.91 -3.38 114.58 114.12 2p6s h GLU 95 Ca 0.19 -0.01 -0.58 0.00 0.05 0.00 0.00 59.36 59.01 2p6s h GLU 95 Cb 0.30 -0.01 -0.10 0.00 -1.65 0.00 0.00 28.75 27.30 2p6s h GLU 95 CO -0.00 0.14 0.76 0.08 0.05 0.00 0.00 179.01 180.03 2p6s s VAL 96 N -4.86 4.24 -0.06 -1.06 1.01 -1.05 -1.60 120.40 117.01 2p6s s VAL 96 Ca -0.05 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.33 2p6s s VAL 96 Cb 0.16 -4.61 -0.24 0.00 0.00 0.00 0.00 36.38 31.70 2p6s s VAL 96 CO 0.69 -1.17 1.00 -0.07 0.00 0.00 0.00 175.10 175.55 2p6s h LEU 97 N 11.33 0.18 -8.15 3.92 4.07 -1.23 -3.47 115.31 121.95 2p6s h LEU 97 Ca -0.25 -0.80 -0.22 0.00 0.08 0.00 0.00 57.88 56.69 2p6s h LEU 97 Cb 1.07 -0.05 -0.20 0.00 1.08 0.00 0.00 40.66 42.55 2p6s h LEU 97 CO 1.12 0.95 -0.71 -0.94 -1.08 0.00 0.00 178.44 177.78 2p6s s SER 98 N -6.27 0.66 -0.10 -0.43 1.04 -1.15 -5.00 113.70 102.43 2p6s s SER 98 Ca -0.16 -0.64 -0.05 0.00 0.48 0.00 0.00 55.95 55.58 2p6s s SER 98 Cb 0.00 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.25 2p6s s SER 98 CO 0.73 -0.31 0.23 0.00 0.98 0.00 0.00 173.24 174.87 2p6s s PHE 100 N 1.67 1.16 -0.66 0.00 0.08 -0.37 -4.97 117.98 114.89 2p6s s PHE 100 Ca -0.05 -0.29 -0.22 0.00 0.12 0.00 0.00 56.93 56.49 2p6s s PHE 100 Cb -0.11 -0.71 0.08 0.00 -0.57 0.00 0.00 43.02 41.70 2p6s s PHE 100 CO -0.08 0.01 0.93 0.00 -0.10 0.00 0.00 175.22 175.98 2p6s s ALA 101 N -0.61 3.17 0.62 5.36 0.00 -1.26 -0.72 121.76 128.32 2p6s s ALA 101 Ca 0.03 -1.95 -0.05 0.00 0.00 0.00 0.00 51.96 49.99 2p6s s ALA 101 Cb -0.06 -3.82 0.03 0.00 0.00 0.00 0.00 23.12 19.27 2p6s s ALA 101 CO 0.00 -2.72 0.92 -0.51 0.00 0.00 0.00 175.76 173.45 2p6s s LEU 102 N 3.79 3.11 0.45 0.00 1.43 -0.45 -4.99 118.68 122.02 2p6s s LEU 102 Ca 0.21 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 2p6s s LEU 102 Cb -0.17 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2p6s s LEU 102 CO 0.09 -1.24 0.65 0.42 0.23 0.00 0.00 176.35 176.50 2p6s s THR 103 N -3.04 3.70 0.00 5.49 -4.23 -1.26 -4.67 115.64 111.63 2p6s s THR 103 Ca 0.56 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2p6s s THR 103 Cb -0.11 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2p6s s THR 103 CO 0.44 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2p6s n GLY 104 N -2.04 -1.27 0.09 3.99 0.00 -1.26 -4.67 105.19 100.04 2p6s n GLY 104 Ca 0.03 -1.96 -0.10 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 0.10 -6.02 1.61 4.39 -2.04 -3.42 114.58 109.19 2p6s h GLU 105 Ca 0.00 -0.01 -0.60 0.00 0.34 0.00 0.00 59.36 59.09 2p6s h GLU 105 Cb 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2p6s h GLU 105 CO 0.00 0.07 -0.37 0.99 -1.16 0.00 0.00 179.01 178.54 2p6s s THR 106 N -6.19 5.25 -0.06 1.13 2.01 -1.26 -5.04 115.64 111.48 2p6s s THR 106 Ca -0.13 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2p6s s THR 106 Cb 0.08 -3.60 -0.30 0.00 0.01 0.00 0.00 72.50 68.69 2p6s s THR 106 CO 0.68 0.20 0.74 0.44 -0.69 0.00 0.00 174.62 176.00 2p6s h ASP 107 N 3.39 0.49 -4.30 3.53 5.19 -1.83 -3.41 116.42 119.49 2p6s h ASP 107 Ca -0.48 -0.90 -0.51 0.00 -0.62 0.00 0.00 57.03 54.52 2p6s h ASP 107 Cb 1.18 -0.16 -0.26 0.00 0.18 0.00 0.00 39.33 40.27 2p6s h ASP 107 CO 0.70 1.57 -0.82 -0.31 -3.12 0.00 0.00 179.24 177.26 2p6s s TYR 108 N -2.48 1.50 -0.09 4.55 2.02 0.03 -1.34 117.35 121.54 2p6s s TYR 108 Ca -0.16 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.23 2p6s s TYR 108 Cb 0.03 -0.90 -0.00 0.00 -0.40 0.00 0.00 41.96 40.70 2p6s s TYR 108 CO 0.82 0.06 -0.23 -1.17 -1.57 0.00 0.00 175.55 173.46 2p6s s LEU 109 N -1.08 2.04 -0.07 -1.29 2.96 0.10 -0.76 118.68 120.57 2p6s s LEU 109 Ca 0.05 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2p6s s LEU 109 Cb -0.08 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2p6s s LEU 109 CO 0.01 0.16 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.26 2p6s s LEU 110 N 0.30 2.49 -0.32 -0.68 1.02 0.47 -1.23 118.68 120.72 2p6s s LEU 110 Ca -0.16 -0.35 -0.04 0.00 0.02 0.00 0.00 54.13 53.60 2p6s s LEU 110 Cb -0.17 -1.50 0.04 0.00 0.02 0.00 0.00 46.19 44.58 2p6s s LEU 110 CO 0.08 0.26 0.05 -1.58 0.02 0.00 0.00 176.35 175.18 2p6s s GLN 111 N -0.24 2.53 0.28 1.70 0.74 -0.22 -1.09 119.66 123.36 2p6s s GLN 111 Ca 0.00 -1.22 0.07 0.00 0.05 0.00 0.00 55.36 54.27 2p6s s GLN 111 Cb -0.13 -3.32 -0.06 0.00 1.10 0.00 0.00 33.01 30.60 2p6s s GLN 111 CO 0.03 -0.64 -0.08 0.00 -0.55 0.00 0.00 175.29 174.04 2p6s s ALA 112 N 1.33 2.39 0.02 1.58 0.00 -0.16 -0.96 121.76 125.96 2p6s s ALA 112 Ca -0.03 -1.89 0.05 0.00 0.00 0.00 0.00 51.96 50.09 2p6s s ALA 112 Cb -0.20 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2p6s s ALA 112 CO 0.01 -0.01 -0.16 -0.06 0.00 0.00 0.00 175.76 175.54 2p6s s PHE 113 N -2.93 1.37 0.11 0.00 0.08 -0.63 -1.27 117.98 114.71 2p6s s PHE 113 Ca 0.29 -0.32 -0.05 0.00 0.12 0.00 0.00 56.93 56.97 2p6s s PHE 113 Cb 0.02 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2p6s s PHE 113 CO 0.12 0.03 0.12 -0.06 -0.10 0.00 0.00 175.22 175.33 2p6s s PHE 114 N -0.67 0.49 -0.03 0.36 0.08 0.13 -4.78 117.98 113.56 2p6s s PHE 114 Ca 0.04 -0.92 -0.23 0.00 0.12 0.00 0.00 56.93 55.95 2p6s s PHE 114 Cb -0.07 -0.25 -0.16 0.00 -0.57 0.00 0.00 43.02 41.97 2p6s s PHE 114 CO 0.01 -0.54 1.03 1.15 -0.10 0.00 0.00 175.22 176.77 2p6s h THR 115 N 2.83 0.79 0.00 0.64 2.02 -1.83 -0.79 112.91 116.57 2p6s h THR 115 Ca -0.34 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2p6s h THR 115 Cb 1.19 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2p6s h THR 115 CO 0.57 0.17 0.00 -0.90 0.37 0.00 0.00 175.52 175.74 2p6s n ASP 116 N -5.01 0.00 0.00 4.18 5.68 -1.26 -2.72 116.55 117.42 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 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 -0.37 -1.12 3.02 -1.26 -2.71 115.26 112.82 2p6s n ASN 118 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2p6s n ASN 118 Cb 0.00 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.31 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 1.34 -0.23 5.41 0.00 -1.99 -2.37 119.26 121.42 2p6s h ALA 119 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2p6s h ALA 119 Cb 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2p6s h ALA 119 CO 0.00 0.58 -0.35 0.35 0.00 0.00 0.00 179.25 179.83 2p6s h PHE 120 N 1.28 0.57 0.06 0.00 3.57 -1.93 -2.78 116.94 117.72 2p6s h PHE 120 Ca 0.39 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2p6s h PHE 120 Cb -0.04 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2p6s h PHE 120 CO -0.00 0.78 -0.03 1.03 -2.23 0.00 0.00 178.31 177.86 2p6s h SER 121 N 0.42 -0.07 -0.98 0.41 0.87 -1.75 -0.32 113.55 112.14 2p6s h SER 121 Ca 0.05 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2p6s h SER 121 Cb 0.81 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.72 2p6s h SER 121 CO 0.07 0.12 0.63 0.45 -0.53 0.00 0.00 176.83 177.56 2p6s h HIS 122 N -0.25 1.18 -0.17 2.24 3.86 -1.49 0.98 115.15 121.49 2p6s h HIS 122 Ca -0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2p6s h HIS 122 Cb 0.22 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 2p6s h HIS 122 CO -0.02 0.65 0.00 0.35 0.86 0.00 0.00 177.93 179.77 2p6s h PHE 123 N 1.19 0.33 0.21 2.45 3.57 -1.32 -1.80 116.94 121.57 2p6s h PHE 123 Ca 0.40 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 2p6s h PHE 123 Cb 0.08 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2p6s h PHE 123 CO -0.01 0.51 -0.10 0.28 -2.23 0.00 0.00 178.31 176.76 2p6s h VAL 124 N 0.05 0.87 0.17 1.41 2.07 -0.62 0.44 116.25 120.64 2p6s h VAL 124 Ca 0.05 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2p6s h VAL 124 Cb 0.38 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2p6s h VAL 124 CO 0.01 0.16 -0.08 -0.07 0.02 0.00 0.00 177.57 177.60 2p6s h LEU 125 N -0.66 -0.19 0.00 2.57 3.38 -0.93 -0.78 115.31 118.70 2p6s h LEU 125 Ca -0.03 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2p6s h LEU 125 Cb 0.47 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2p6s h LEU 125 CO 0.05 0.22 -0.65 0.44 0.09 0.00 0.00 178.44 178.58 2p6s h ASP 126 N -0.63 0.00 0.00 -0.43 3.32 -1.44 -3.31 116.42 113.93 2p6s h ASP 126 Ca -0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2p6s h ASP 126 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2p6s h ASP 126 CO 0.04 0.07 -0.28 0.41 -1.72 0.00 0.00 179.24 177.75 2p6s n THR 127 N -2.33 1.02 0.19 0.35 -1.04 -0.60 -4.67 114.28 107.19 2p6s n THR 127 Ca 0.03 0.30 -0.08 0.00 -2.04 0.00 0.00 64.05 62.26 2p6s n THR 127 Cb 0.47 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 67.33 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 -0.07 -0.43 -0.95 -4.42 5.85 -0.87 -3.04 115.31 111.38 2p6s h LEU 128 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2p6s h LEU 128 Cb 0.27 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2p6s h LEU 128 CO -0.01 -0.20 0.00 -0.07 -0.34 0.00 0.00 178.44 177.82 2p6s h LEU 129 N -0.72 0.00 -0.53 2.25 3.38 -1.34 -2.17 115.31 116.19 2p6s h LEU 129 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2p6s h LEU 129 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2p6s h LEU 129 CO 0.08 0.00 -0.09 -1.54 0.09 0.00 0.00 178.44 176.99 2p6s n SER 130 N -2.70 0.91 -4.71 -0.43 3.41 -1.24 -4.84 113.62 104.01 2p6s n SER 130 Ca 0.02 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 2p6s n SER 130 Cb 0.30 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.24 3.64 0.60 7.33 5.04 -0.82 -4.95 115.29 123.89 2p6s s HIS 131 Ca 0.34 1.68 0.29 0.00 -1.54 0.00 0.00 55.06 55.82 2p6s s HIS 131 Cb 0.20 -3.14 1.51 0.00 0.04 0.00 0.00 32.58 31.20 2p6s s HIS 131 CO 0.42 -0.08 1.93 1.12 -2.34 0.00 0.00 174.74 175.79 2p6s h HIS 132 N 6.82 0.00 0.00 3.88 2.07 -1.88 -1.75 115.15 124.29 2p6s h HIS 132 Ca -0.41 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.08 2p6s h HIS 132 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 2p6s h HIS 132 CO 0.68 0.00 -0.94 0.78 -3.07 0.00 0.00 177.93 175.38 2p6s h GLY 133 N 0.00 0.00 -6.71 6.13 0.00 -1.92 -3.46 103.07 97.11 2p6s h GLY 133 Ca 0.18 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.92 2p6s h GLY 133 CO -0.00 0.00 0.70 0.14 0.00 0.00 0.00 176.54 177.38 2p6s s VAL 134 N -3.26 4.41 -0.06 4.60 1.01 -0.66 0.14 120.40 126.58 2p6s s VAL 134 Ca 0.00 1.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.75 2p6s s VAL 134 Cb 0.09 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.76 2p6s s VAL 134 CO 0.78 -0.83 1.01 -0.61 0.00 0.00 0.00 175.10 175.45 2p6s h GLN 135 N 8.98 0.17 -3.19 2.72 5.75 -1.67 -3.46 115.11 124.41 2p6s h GLN 135 Ca -0.23 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 57.99 2p6s h GLN 135 Cb 1.07 0.05 -0.17 0.00 1.07 0.00 0.00 27.48 29.50 2p6s h GLN 135 CO 1.05 0.93 -0.20 0.34 -2.65 0.00 0.00 178.83 178.30 2p6s s ASP 136 N -6.33 -0.18 0.07 -0.69 -1.08 -1.21 -5.03 116.67 102.22 2p6s s ASP 136 Ca -0.16 -0.11 0.04 0.00 -0.52 0.00 0.00 52.55 51.80 2p6s s ASP 136 Cb 0.01 0.38 -0.03 0.00 -1.46 0.00 0.00 42.92 41.81 2p6s s ASP 136 CO 0.74 -0.62 -0.10 0.00 0.52 0.00 0.00 175.17 175.71 2p6s s ALA 137 N -2.45 0.95 -0.25 3.66 0.00 -1.26 -1.84 121.76 120.57 2p6s s ALA 137 Ca -0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 2p6s s ALA 137 Cb -0.01 0.00 0.12 0.00 0.00 0.00 0.00 23.12 23.23 2p6s s ALA 137 CO -0.02 0.02 0.26 -1.14 0.00 0.00 0.00 175.76 174.88 2p6s s GLN 138 N -2.13 0.26 -0.15 0.00 0.74 0.48 -4.96 119.66 113.91 2p6s s GLN 138 Ca -0.01 0.01 -0.04 0.00 0.05 0.00 0.00 55.36 55.37 2p6s s GLN 138 Cb -0.07 -0.90 -0.03 0.00 1.10 0.00 0.00 33.01 33.11 2p6s s GLN 138 CO 0.01 -0.86 -0.02 -1.12 -0.55 0.00 0.00 175.29 172.74 2p6s s SER 139 N 2.34 4.92 0.03 6.67 0.01 -1.26 -0.26 113.70 126.14 2p6s s SER 139 Ca 0.09 -0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.33 2p6s s SER 139 Cb -0.15 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 2p6s s SER 139 CO -0.24 0.20 -0.17 -0.94 0.41 0.00 0.00 173.24 172.50 2p6s s SER 140 N 0.19 2.01 0.18 2.44 1.04 0.07 -4.99 113.70 114.64 2p6s s SER 140 Ca -0.01 -0.43 0.09 0.00 0.48 0.00 0.00 55.95 56.08 2p6s s SER 140 Cb -0.14 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 2p6s s SER 140 CO 0.02 0.13 -0.12 -0.36 0.98 0.00 0.00 173.24 173.89 2p6s s PHE 141 N -0.69 2.58 -0.05 5.02 0.08 -1.26 0.72 117.98 124.38 2p6s s PHE 141 Ca 0.05 -0.24 -0.27 0.00 0.12 0.00 0.00 56.93 56.59 2p6s s PHE 141 Cb -0.08 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.08 2p6s s PHE 141 CO 0.01 0.51 0.84 0.08 -0.10 0.00 0.00 175.22 176.56 2p6s s VAL 142 N -1.70 4.95 -0.13 -0.44 1.01 -0.93 -4.95 120.40 118.21 2p6s s VAL 142 Ca 0.24 1.74 0.18 0.00 0.00 0.00 0.00 61.98 64.15 2p6s s VAL 142 Cb -0.09 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 2p6s s VAL 142 CO 0.14 0.19 0.48 0.18 0.00 0.00 0.00 175.10 176.09 2p6s n LEU 143 N 3.98 0.36 -3.64 3.92 4.32 -1.26 -4.79 117.00 119.89 2p6s n LEU 143 Ca 0.03 0.16 -0.07 0.00 -0.02 0.00 0.00 56.01 56.10 2p6s n LEU 143 Cb 0.51 0.20 -0.07 0.00 -1.62 0.00 0.00 43.42 42.44 2p6s n LEU 143 CO 0.49 0.23 0.45 -0.75 -1.22 0.00 0.00 177.39 176.59 2p6s s LYS 144 N -2.92 0.65 -0.97 3.23 2.20 -1.26 -5.10 119.74 115.56 2p6s s LYS 144 Ca -0.07 1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 56.43 2p6s s LYS 144 Cb 0.09 0.17 0.17 0.00 -1.51 0.00 0.00 37.83 36.75 2p6s s LYS 144 CO 0.84 -0.12 1.11 -2.00 -0.36 0.00 0.00 175.35 174.82 2p6s s GLU 145 N 1.32 3.73 0.17 4.03 2.12 -1.26 -4.88 118.70 123.93 2p6s s GLU 145 Ca -0.08 -2.15 -0.14 0.00 0.36 0.00 0.00 54.97 52.97 2p6s s GLU 145 Cb -0.05 -4.82 0.11 0.00 0.26 0.00 0.00 34.13 29.63 2p6s s GLU 145 CO -0.15 -1.64 1.78 0.82 -0.54 0.00 0.00 175.26 175.53 2p6s h ILE 146 N 5.27 0.97 -2.91 -3.70 5.03 -2.04 -3.44 117.51 116.68 2p6s h ILE 146 Ca 0.18 -0.16 -0.12 0.00 -0.12 0.00 0.00 64.86 64.64 2p6s h ILE 146 Cb 0.99 0.45 -0.21 0.00 -3.03 0.00 0.00 36.82 35.02 2p6s h ILE 146 CO 1.06 0.09 -0.25 -0.75 -0.68 0.00 0.00 178.15 177.61 2p6s s LYS 147 N -6.14 0.61 -0.30 2.37 2.20 -1.26 -5.14 119.74 112.09 2p6s s LYS 147 Ca -0.13 0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.54 2p6s s LYS 147 Cb 0.13 0.28 0.19 0.00 -1.51 0.00 0.00 37.83 36.92 2p6s s LYS 147 CO 0.73 -0.15 0.70 -1.58 -0.36 0.00 0.00 175.35 174.70 2p6s s HIS 148 N -0.80 -1.43 0.02 4.03 2.46 -1.26 -5.16 115.29 113.15 2p6s s HIS 148 Ca -0.09 1.21 0.05 0.00 0.47 0.00 0.00 55.06 56.70 2p6s s HIS 148 Cb -0.04 0.39 -0.02 0.00 -0.13 0.00 0.00 32.58 32.78 2p6s s HIS 148 CO 0.03 -0.81 -0.15 -0.08 -2.47 0.00 0.00 174.74 171.27 2p6s s THR 149 N 2.87 1.20 -2.14 0.89 -1.32 -1.26 -5.02 115.64 110.87 2p6s s THR 149 Ca 0.15 -0.86 0.25 0.00 -1.21 0.00 0.00 61.69 60.03 2p6s s THR 149 Cb -0.11 -1.04 0.66 0.00 -1.51 0.00 0.00 72.50 70.49 2p6s s THR 149 CO -0.21 0.17 1.88 0.35 -2.21 0.00 0.00 174.62 174.59 2p6s n THR 150 N 2.26 0.03 -3.02 5.08 -2.24 -1.26 -4.91 114.28 110.23 2p6s n THR 150 Ca -0.16 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2p6s n THR 150 Cb 0.55 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2p6s n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2p6s s SER 151 N -1.81 6.79 0.51 3.42 0.01 -1.26 -5.07 113.70 116.30 2p6s s SER 151 Ca 0.38 0.97 -0.14 0.00 1.31 0.00 0.00 55.95 58.47 2p6s s SER 151 Cb 0.18 -2.39 -0.07 0.00 0.21 0.00 0.00 66.02 63.95 2p6s s SER 151 CO 0.30 -0.33 0.94 -0.76 0.41 0.00 0.00 173.24 173.79 2p6s s LEU 152 N 2.06 3.60 0.20 2.44 1.43 -1.26 -5.06 118.68 122.09 2p6s s LEU 152 Ca 0.33 1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 54.55 2p6s s LEU 152 Cb -0.16 -4.37 -0.08 0.00 0.03 0.00 0.00 46.19 41.61 2p6s s LEU 152 CO 0.11 -0.59 1.05 -2.16 0.23 0.00 0.00 176.35 174.99 2p6s s PRO 153 N -4.24 4.67 0.00 1.29 0.04 -1.26 -4.96 135.00 130.53 2p6s s PRO 153 Ca 0.56 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2p6s s PRO 153 Cb -0.10 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2p6s s PRO 153 CO 0.36 0.21 0.45 1.28 0.04 0.00 0.00 177.00 179.33 2p6s n LEU 154 N 1.98 0.78 0.12 -3.56 4.77 -1.26 -4.74 117.00 115.09 2p6s n LEU 154 Ca 0.01 -0.78 0.12 0.00 -0.03 0.00 0.00 56.01 55.33 2p6s n LEU 154 Cb 0.46 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.02 2p6s n LEU 154 CO 0.53 0.19 0.86 0.59 -1.33 0.00 0.00 177.39 178.23 2p6s n ASN 155 N -0.09 0.65 0.23 -1.43 5.03 -1.26 -1.73 115.26 116.66 2p6s n ASN 155 Ca 0.00 0.64 0.16 0.00 0.87 0.00 0.00 54.58 56.25 2p6s n ASN 155 Cb 0.17 -0.79 0.73 0.00 -1.02 0.00 0.00 39.78 38.87 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 -2.45 115.15 115.85 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 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2p6s h HIS 156 CO 0.00 0.00 -0.30 1.28 -3.07 0.00 0.00 177.93 175.84 2p6s n LEU 157 N -2.69 0.49 -0.54 6.12 4.77 -0.71 -5.13 117.00 119.31 2p6s n LEU 157 Ca -0.00 0.05 0.14 0.00 -0.03 0.00 0.00 56.01 56.17 2p6s n LEU 157 Cb 0.18 -0.26 0.47 0.00 -2.33 0.00 0.00 43.42 41.48 2p6s n LEU 157 CO 0.20 0.11 0.84 0.00 -1.33 0.00 0.00 177.39 177.21