#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6t s LEU 4 N 0.00 2.15 -0.22 1.69 1.43 -1.26 -5.08 118.68 117.39 2p6t s LEU 4 Ca 0.00 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2p6t s LEU 4 Cb 0.00 -2.92 0.06 0.00 0.03 0.00 0.00 46.19 43.36 2p6t s LEU 4 CO 0.00 -2.64 -0.00 -0.89 0.23 0.00 0.00 176.35 173.05 2p6t s THR 5 N -3.47 1.01 -0.14 5.49 2.01 -1.26 -5.13 115.64 114.16 2p6t s THR 5 Ca 0.67 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 2p6t s THR 5 Cb -0.10 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2p6t s THR 5 CO 0.53 -0.18 0.23 -0.76 -0.69 0.00 0.00 174.62 173.75 2p6t s LEU 6 N 1.63 4.31 0.00 4.42 1.43 -1.26 -5.07 118.68 124.13 2p6t s LEU 6 Ca -0.03 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2p6t s LEU 6 Cb -0.18 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2p6t s LEU 6 CO -0.08 0.24 0.04 -0.90 0.23 0.00 0.00 176.35 175.88 2p6t n ASP 7 N 2.86 2.28 -0.11 2.29 3.85 -1.26 -4.93 116.55 121.53 2p6t n ASP 7 Ca -0.15 -1.78 -0.06 0.00 -0.71 0.00 0.00 54.79 52.09 2p6t n ASP 7 Cb 0.53 0.09 0.01 0.00 -1.35 0.00 0.00 41.12 40.40 2p6t n ASP 7 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2p6t h LYS 8 N 0.00 -0.11 0.00 0.11 1.57 -1.98 -0.27 116.57 115.89 2p6t h LYS 8 Ca -0.15 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2p6t h LYS 8 Cb 0.46 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2p6t h LYS 8 CO 0.24 -0.07 -0.16 1.79 -0.57 0.00 0.00 179.45 180.67 2p6t h THR 9 N -0.11 0.53 0.22 -0.16 1.35 -1.96 -1.07 112.91 111.70 2p6t h THR 9 Ca 0.19 -0.79 -0.34 0.00 -0.55 0.00 0.00 66.41 64.92 2p6t h THR 9 Cb 0.41 1.53 0.03 0.00 -1.73 0.00 0.00 68.15 68.38 2p6t h THR 9 CO -0.46 0.16 -1.59 0.44 -0.25 0.00 0.00 175.52 173.82 2p6t h ASP 10 N 0.00 0.74 0.01 5.36 3.32 -1.72 -3.13 116.42 120.99 2p6t h ASP 10 Ca -0.00 -0.90 -0.00 0.00 0.02 0.00 0.00 57.03 56.15 2p6t h ASP 10 Cb 0.52 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2p6t h ASP 10 CO 0.02 1.73 -0.00 0.40 -1.72 0.00 0.00 179.24 179.67 2p6t h ILE 11 N 0.13 1.10 -0.75 0.35 1.08 -0.86 -2.48 117.51 116.07 2p6t h ILE 11 Ca -0.29 -0.30 0.15 0.00 -0.39 0.00 0.00 64.86 64.03 2p6t h ILE 11 Cb 2.14 1.30 -0.10 0.00 -3.07 0.00 0.00 36.82 37.09 2p6t h ILE 11 CO 0.23 0.08 0.27 0.50 -0.69 0.00 0.00 178.15 178.54 2p6t h LYS 12 N -0.14 0.38 -0.58 2.37 3.64 -1.33 0.34 116.57 121.25 2p6t h LYS 12 Ca -0.00 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2p6t h LYS 12 Cb 0.13 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 31.78 2p6t h LYS 12 CO 0.00 0.25 0.04 0.82 -2.27 0.00 0.00 179.45 178.29 2p6t h ILE 13 N 0.39 0.57 -0.25 2.00 2.04 -1.41 0.35 117.51 121.20 2p6t h ILE 13 Ca 0.42 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 66.13 2p6t h ILE 13 Cb 0.66 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2p6t h ILE 13 CO -0.43 0.03 -0.20 -0.07 0.00 0.00 0.00 178.15 177.47 2p6t h LEU 14 N 0.16 0.61 -0.12 1.44 3.38 -0.42 -0.43 115.31 119.92 2p6t h LEU 14 Ca 0.30 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2p6t h LEU 14 Cb 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2p6t h LEU 14 CO -0.46 0.93 -0.07 1.56 0.09 0.00 0.00 178.44 180.49 2p6t h GLN 15 N 0.29 -0.06 -0.23 1.13 1.08 0.12 0.26 115.11 117.70 2p6t h GLN 15 Ca 0.05 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2p6t h GLN 15 Cb 0.74 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2p6t h GLN 15 CO 0.05 -0.04 0.14 0.28 -0.95 0.00 0.00 178.83 178.31 2p6t h VAL 16 N -0.07 1.04 -0.37 -0.54 2.07 -0.27 -3.08 116.25 115.03 2p6t h VAL 16 Ca 0.07 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2p6t h VAL 16 Cb 0.17 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2p6t h VAL 16 CO -0.16 0.05 -0.33 -0.07 0.02 0.00 0.00 177.57 177.08 2p6t h LEU 17 N 0.29 0.86 -2.10 2.57 3.38 -0.83 -0.58 115.31 118.90 2p6t h LEU 17 Ca 0.09 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2p6t h LEU 17 Cb -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2p6t h LEU 17 CO -0.04 1.11 0.12 1.56 0.09 0.00 0.00 178.44 181.29 2p6t h GLN 18 N 0.69 0.00 0.00 1.13 4.20 -0.39 -1.64 115.11 119.10 2p6t h GLN 18 Ca 0.07 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 2p6t h GLN 18 Cb 0.88 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 2p6t h GLN 18 CO 0.08 0.00 -1.76 0.39 -0.67 0.00 0.00 178.83 176.87 2p6t n GLU 19 N -2.70 0.80 -3.44 1.46 1.02 -1.14 -4.61 120.64 112.04 2p6t n GLU 19 Ca -0.02 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.89 2p6t n GLU 19 Cb 0.17 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.24 2p6t n GLU 19 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2p6t n ASN 20 N -2.78 3.91 0.00 1.62 3.02 -0.24 -4.92 115.26 115.88 2p6t n ASN 20 Ca -0.22 -3.42 0.05 0.00 -0.03 0.00 0.00 54.58 50.96 2p6t n ASN 20 Cb 0.78 -0.73 0.31 0.00 -0.61 0.00 0.00 39.78 39.53 2p6t n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p6t n GLY 21 N 1.00 -0.41 0.01 7.41 0.00 -0.65 -2.82 105.19 109.73 2p6t n GLY 21 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2p6t n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p6t n ARG 22 N -1.07 2.51 -1.49 1.61 0.63 -1.26 -4.96 116.66 112.63 2p6t n ARG 22 Ca 0.07 -1.39 -0.35 0.00 -0.92 0.00 0.00 57.85 55.26 2p6t n ARG 22 Cb 0.05 -1.00 0.09 0.00 0.45 0.00 0.00 32.46 32.05 2p6t n ARG 22 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p6t s LEU 23 N -0.88 3.40 0.00 6.15 1.43 -1.13 -5.01 118.68 122.64 2p6t s LEU 23 Ca 0.00 2.52 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 2p6t s LEU 23 Cb 0.00 -4.61 0.19 0.00 0.03 0.00 0.00 46.19 41.81 2p6t s LEU 23 CO 0.00 -2.28 0.82 0.35 0.23 0.00 0.00 176.35 175.47 2p6t n THR 24 N -2.47 0.00 0.09 5.49 -2.24 -1.26 -4.84 114.28 109.04 2p6t n THR 24 Ca 0.15 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2p6t n THR 24 Cb 0.49 -1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 2p6t n THR 24 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2p6t h ASN 25 N -1.88 0.46 0.50 3.42 -1.24 -1.98 -2.81 115.58 112.06 2p6t h ASN 25 Ca -0.29 -0.42 -0.02 0.00 0.71 0.00 0.00 56.30 56.27 2p6t h ASN 25 Cb 0.86 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.77 2p6t h ASN 25 CO 0.20 1.27 -0.24 0.58 -1.29 0.00 0.00 177.43 177.94 2p6t h VAL 26 N 0.15 0.48 -0.03 2.57 2.07 -1.95 0.10 116.25 119.65 2p6t h VAL 26 Ca -0.10 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2p6t h VAL 26 Cb 1.75 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2p6t h VAL 26 CO 0.18 0.03 -0.27 -0.33 0.02 0.00 0.00 177.57 177.20 2p6t h GLU 27 N -0.80 -0.38 -0.78 1.57 5.08 -1.94 -0.98 114.58 116.35 2p6t h GLU 27 Ca -0.07 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.47 2p6t h GLU 27 Cb 0.57 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 2p6t h GLU 27 CO 0.11 -0.25 0.52 1.25 -1.00 0.00 0.00 179.01 179.64 2p6t h LEU 28 N -0.40 0.40 -0.81 1.33 5.85 -1.41 -0.85 115.31 119.43 2p6t h LEU 28 Ca 0.07 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2p6t h LEU 28 Cb 0.50 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2p6t h LEU 28 CO -0.25 0.20 -0.54 0.77 -0.34 0.00 0.00 178.44 178.28 2p6t h SER 29 N 0.42 0.00 0.46 1.25 4.64 0.54 -2.87 113.55 117.98 2p6t h SER 29 Ca 0.39 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.40 2p6t h SER 29 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2p6t h SER 29 CO -0.13 0.54 -1.49 -0.33 -0.87 0.00 0.00 176.83 174.55 2p6t h GLU 30 N 0.00 0.28 0.00 4.77 5.08 -0.51 0.10 114.58 124.30 2p6t h GLU 30 Ca -0.01 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2p6t h GLU 30 Cb 1.03 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2p6t h GLU 30 CO 0.07 1.16 -0.23 0.00 -1.00 0.00 0.00 179.01 179.01 2p6t h ARG 31 N 0.08 0.00 -0.03 2.33 3.08 -1.34 -2.98 114.38 115.52 2p6t h ARG 31 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2p6t h ARG 31 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 2p6t h ARG 31 CO 0.18 0.23 0.00 1.33 -1.07 0.00 0.00 179.97 180.64 2p6t n VAL 32 N -3.76 0.03 -3.00 2.04 0.24 -1.09 -5.02 118.33 107.76 2p6t n VAL 32 Ca -0.01 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.34 61.64 2p6t n VAL 32 Cb 0.34 1.24 0.06 0.00 -1.47 0.00 0.00 33.84 34.01 2p6t n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p6t n ALA 33 N 0.71 -1.90 -2.24 2.33 0.00 -0.82 -4.95 120.51 113.64 2p6t n ALA 33 Ca 0.08 0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 2p6t n ALA 33 Cb 0.32 -3.64 -0.10 0.00 0.00 0.00 0.00 19.45 16.03 2p6t n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p6t s LEU 34 N -5.16 2.53 0.19 0.00 1.02 0.29 -5.04 118.68 112.51 2p6t s LEU 34 Ca 0.22 -1.01 -0.30 0.00 0.02 0.00 0.00 54.13 53.05 2p6t s LEU 34 Cb -0.03 -0.30 -0.09 0.00 0.02 0.00 0.00 46.19 45.79 2p6t s LEU 34 CO 0.59 -0.35 1.32 -0.55 0.02 0.00 0.00 176.35 177.38 2p6t s SER 35 N -3.15 6.88 0.32 2.29 0.15 -1.26 -4.47 113.70 114.46 2p6t s SER 35 Ca 0.16 2.40 0.08 0.00 0.70 0.00 0.00 55.95 59.29 2p6t s SER 35 Cb 0.03 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.67 2p6t s SER 35 CO -0.00 -0.55 1.59 -0.65 1.20 0.00 0.00 173.24 174.83 2p6t h PRO 36 N 5.53 0.05 0.56 5.44 0.11 -1.89 -0.87 132.00 140.93 2p6t h PRO 36 Ca -0.44 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2p6t h PRO 36 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p6t h PRO 36 CO 0.78 0.03 -0.31 1.03 -0.21 0.00 0.00 178.00 179.33 2p6t h SER 37 N 0.05 -0.76 0.33 -2.05 0.87 -1.96 0.17 113.55 110.19 2p6t h SER 37 Ca 0.67 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 61.11 2p6t h SER 37 Cb 1.53 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.70 2p6t h SER 37 CO -0.83 -0.50 -0.66 1.55 -0.53 0.00 0.00 176.83 175.87 2p6t h PRO 38 N -0.81 0.30 0.01 2.24 0.13 -1.93 -2.67 132.00 129.27 2p6t h PRO 38 Ca -0.07 -0.23 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2p6t h PRO 38 Cb 0.64 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 2p6t h PRO 38 CO 0.09 0.86 -0.44 0.00 -0.23 0.00 0.00 178.00 178.28 2p6t h LEU 40 N -0.55 -1.73 -0.70 0.00 5.85 -0.68 0.22 115.31 117.72 2p6t h LEU 40 Ca 0.01 0.27 0.14 0.00 0.84 0.00 0.00 57.88 59.13 2p6t h LEU 40 Cb 0.59 0.77 -0.13 0.00 0.37 0.00 0.00 40.66 42.25 2p6t h LEU 40 CO -0.29 -0.33 -0.20 -0.09 -0.34 0.00 0.00 178.44 177.19 2p6t h ARG 41 N -0.21 -0.02 0.26 1.25 2.43 -1.07 -0.08 114.38 116.95 2p6t h ARG 41 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2p6t h ARG 41 Cb 0.54 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2p6t h ARG 41 CO -0.74 -0.02 -0.49 -0.09 -1.51 0.00 0.00 179.97 177.12 2p6t h ARG 42 N -0.03 -0.79 -0.98 0.20 1.12 0.19 0.47 114.38 114.56 2p6t h ARG 42 Ca 0.33 0.05 0.13 0.00 -1.11 0.00 0.00 59.98 59.39 2p6t h ARG 42 Cb 0.53 0.18 -0.09 0.00 -0.01 0.00 0.00 29.97 30.58 2p6t h ARG 42 CO -0.73 -0.53 0.61 1.25 -3.11 0.00 0.00 179.97 177.46 2p6t h LEU 43 N -0.82 0.86 -0.76 3.80 5.85 0.30 0.90 115.31 125.44 2p6t h LEU 43 Ca -0.02 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2p6t h LEU 43 Cb 0.78 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2p6t h LEU 43 CO -0.19 0.43 0.08 0.50 -0.34 0.00 0.00 178.44 178.91 2p6t h LYS 44 N 0.91 1.02 -0.48 1.25 3.11 -0.34 0.02 116.57 122.07 2p6t h LYS 44 Ca 0.51 -0.27 -0.02 0.00 -2.81 0.00 0.00 60.65 58.06 2p6t h LYS 44 Cb 0.58 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2p6t h LYS 44 CO -0.30 0.95 0.23 0.37 -2.81 0.00 0.00 179.45 177.90 2p6t h GLN 45 N 0.95 0.68 -0.39 1.90 4.15 0.53 1.10 115.11 124.03 2p6t h GLN 45 Ca 0.19 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2p6t h GLN 45 Cb 0.44 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 2p6t h GLN 45 CO 0.01 0.57 0.19 -0.07 -1.93 0.00 0.00 178.83 177.60 2p6t h LEU 46 N 0.62 0.48 -0.04 -2.39 3.38 0.82 0.20 115.31 118.40 2p6t h LEU 46 Ca 0.16 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2p6t h LEU 46 Cb 0.11 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2p6t h LEU 46 CO -0.02 0.42 -0.37 -0.33 0.09 0.00 0.00 178.44 178.23 2p6t h GLU 47 N 0.55 0.31 0.00 1.13 5.08 -0.42 -2.71 114.58 118.52 2p6t h GLU 47 Ca 0.14 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2p6t h GLU 47 Cb 0.07 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2p6t h GLU 47 CO -0.02 0.96 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.50 2p6t h ASP 48 N -0.23 0.00 0.24 1.42 3.45 0.19 -0.94 116.42 120.55 2p6t h ASP 48 Ca -0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2p6t h ASP 48 Cb 1.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2p6t h ASP 48 CO 0.07 0.01 -0.15 0.00 -1.57 0.00 0.00 179.24 177.60 2p6t n ALA 49 N -2.11 2.87 -0.56 3.45 0.00 0.66 -4.94 120.51 119.87 2p6t n ALA 49 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2p6t n ALA 49 Cb 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2p6t n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6t n GLY 50 N 1.28 0.84 0.14 0.00 0.00 -0.36 -4.94 105.19 102.16 2p6t n GLY 50 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2p6t n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6t h ILE 51 N 0.00 0.90 -2.83 -0.61 2.04 -1.68 -3.39 117.51 111.95 2p6t h ILE 51 Ca 0.00 -0.68 -0.60 0.00 1.00 0.00 0.00 64.86 64.58 2p6t h ILE 51 Cb 0.00 1.29 -0.12 0.00 -0.74 0.00 0.00 36.82 37.25 2p6t h ILE 51 CO 0.00 0.15 0.69 -0.69 0.00 0.00 0.00 178.15 178.30 2p6t s VAL 52 N -4.70 4.20 0.11 1.67 1.01 -1.14 -4.88 120.40 116.67 2p6t s VAL 52 Ca -0.14 0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2p6t s VAL 52 Cb 0.02 -4.68 -0.24 0.00 0.00 0.00 0.00 36.38 31.48 2p6t s VAL 52 CO 0.59 -1.41 1.23 -0.09 0.00 0.00 0.00 175.10 175.42 2p6t h ARG 53 N 9.57 0.11 -1.34 2.72 2.43 -1.93 -3.45 114.38 122.49 2p6t h ARG 53 Ca -0.27 -0.18 0.13 0.00 -0.81 0.00 0.00 59.98 58.85 2p6t h ARG 53 Cb 1.07 0.07 -0.28 0.00 -0.42 0.00 0.00 29.97 30.40 2p6t h ARG 53 CO 1.17 1.08 0.68 -1.14 -1.51 0.00 0.00 179.97 180.25 2p6t s GLN 54 N -2.71 0.31 -0.24 0.20 0.74 -1.26 -5.14 119.66 111.57 2p6t s GLN 54 Ca -0.01 0.26 -0.08 0.00 0.05 0.00 0.00 55.36 55.58 2p6t s GLN 54 Cb 0.09 0.15 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2p6t s GLN 54 CO 0.84 -0.06 0.08 0.71 -0.55 0.00 0.00 175.29 176.32 2p6t s TYR 55 N -0.25 3.13 0.04 1.67 2.02 -1.26 -5.10 117.35 117.60 2p6t s TYR 55 Ca 0.04 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2p6t s TYR 55 Cb -0.04 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2p6t s TYR 55 CO -0.08 -0.22 -0.05 0.00 -1.57 0.00 0.00 175.55 173.63 2p6t s ALA 56 N 1.35 0.44 0.10 3.71 0.00 -1.26 -5.14 121.76 120.95 2p6t s ALA 56 Ca 0.05 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 2p6t s ALA 56 Cb -0.15 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 2p6t s ALA 56 CO 0.04 -0.13 0.69 0.00 0.00 0.00 0.00 175.76 176.36 2p6t s ALA 57 N -1.93 3.48 -0.22 0.00 0.00 -1.26 -4.99 121.76 116.84 2p6t s ALA 57 Ca -0.08 0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 2p6t s ALA 57 Cb -0.06 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 2p6t s ALA 57 CO -0.02 0.27 -0.05 -0.51 0.00 0.00 0.00 175.76 175.45 2p6t s LEU 58 N -0.81 2.91 0.29 0.00 1.02 -1.26 -5.10 118.68 115.72 2p6t s LEU 58 Ca 0.34 -0.45 0.04 0.00 0.02 0.00 0.00 54.13 54.08 2p6t s LEU 58 Cb -0.21 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 2p6t s LEU 58 CO 0.22 -0.03 0.43 -0.76 0.02 0.00 0.00 176.35 176.23 2p6t s LEU 59 N 1.46 4.17 -0.49 1.79 1.43 -1.26 -5.06 118.68 120.72 2p6t s LEU 59 Ca 0.05 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 2p6t s LEU 59 Cb -0.14 -2.96 0.06 0.00 0.03 0.00 0.00 46.19 43.18 2p6t s LEU 59 CO -0.04 -0.20 0.54 -0.55 0.23 0.00 0.00 176.35 176.33 2p6t s SER 60 N -4.03 6.20 0.24 2.29 0.15 -1.26 -4.97 113.70 112.32 2p6t s SER 60 Ca 0.38 -1.02 -0.15 0.00 0.70 0.00 0.00 55.95 55.86 2p6t s SER 60 Cb -0.09 -2.25 0.30 0.00 -1.71 0.00 0.00 66.02 62.27 2p6t s SER 60 CO 0.31 -0.79 1.56 -0.65 1.20 0.00 0.00 173.24 174.87 2p6t h PRO 61 N 8.90 -0.01 -0.68 5.44 0.11 -1.95 0.11 132.00 143.92 2p6t h PRO 61 Ca -0.28 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.98 2p6t h PRO 61 Cb 1.10 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.09 2p6t h PRO 61 CO 0.93 -0.01 -0.11 1.49 -0.21 0.00 0.00 178.00 180.09 2p6t h GLU 62 N -0.01 0.03 -0.47 1.05 4.57 -1.94 0.24 114.58 118.06 2p6t h GLU 62 Ca 0.38 -0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.70 2p6t h GLU 62 Cb 0.63 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2p6t h GLU 62 CO -0.98 0.02 0.35 1.03 -1.18 0.00 0.00 179.01 178.25 2p6t h SER 63 N 0.04 0.00 -0.75 1.04 0.87 -1.14 -1.30 113.55 112.30 2p6t h SER 63 Ca 0.34 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.41 2p6t h SER 63 Cb 0.55 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.22 2p6t h SER 63 CO -0.66 0.00 0.07 1.33 -0.53 0.00 0.00 176.83 177.04 2p6t n VAL 64 N -4.35 2.97 -0.68 2.23 0.24 0.79 -4.96 118.33 114.58 2p6t n VAL 64 Ca 0.08 -3.20 0.00 0.00 -2.04 0.00 0.00 64.34 59.18 2p6t n VAL 64 Cb 0.56 -0.87 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 2p6t n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p6t n ASN 65 N -0.93 -3.35 -4.40 -1.34 5.15 -0.49 -4.86 115.26 105.04 2p6t n ASN 65 Ca 0.49 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 54.04 2p6t n ASN 65 Cb 0.95 -2.62 0.00 0.00 -0.53 0.00 0.00 39.78 37.58 2p6t n ASN 65 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2p6t n LEU 66 N 0.00 5.37 0.10 1.20 4.77 -0.78 -4.33 117.00 123.34 2p6t n LEU 66 Ca 0.00 -4.22 0.12 0.00 -0.03 0.00 0.00 56.01 51.88 2p6t n LEU 66 Cb 0.28 -1.67 0.23 0.00 -2.33 0.00 0.00 43.42 39.93 2p6t n LEU 66 CO 0.00 0.57 0.55 1.23 -1.33 0.00 0.00 177.39 178.42 2p6t h GLY 67 N 10.79 0.00 -7.73 -0.72 0.00 -1.47 -3.29 103.07 100.64 2p6t h GLY 67 Ca 0.40 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 47.05 2p6t h GLY 67 CO 1.43 0.00 -0.68 -2.27 0.00 0.00 0.00 176.54 175.02 2p6t s LEU 68 N -4.75 4.11 -0.12 3.11 0.20 -0.52 -4.98 118.68 115.74 2p6t s LEU 68 Ca 0.07 -1.38 -0.12 0.00 0.69 0.00 0.00 54.13 53.39 2p6t s LEU 68 Cb 0.11 -1.73 -0.05 0.00 -0.43 0.00 0.00 46.19 44.09 2p6t s LEU 68 CO 0.68 -0.30 0.26 -1.58 -0.29 0.00 0.00 176.35 175.12 2p6t s GLN 69 N 1.24 3.93 0.30 1.98 0.74 -1.26 0.12 119.66 126.71 2p6t s GLN 69 Ca -0.03 0.07 0.10 0.00 0.05 0.00 0.00 55.36 55.55 2p6t s GLN 69 Cb -0.20 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 2p6t s GLN 69 CO -0.01 0.51 -0.07 0.00 -0.55 0.00 0.00 175.29 175.16 2p6t s ALA 70 N -0.34 3.02 -0.30 1.58 0.00 0.87 -2.61 121.76 123.98 2p6t s ALA 70 Ca 0.17 -1.86 -0.01 0.00 0.00 0.00 0.00 51.96 50.26 2p6t s ALA 70 Cb -0.13 -0.42 0.10 0.00 0.00 0.00 0.00 23.12 22.66 2p6t s ALA 70 CO 0.06 0.20 0.09 -0.06 0.00 0.00 0.00 175.76 176.05 2p6t s PHE 71 N -2.47 1.67 -0.38 0.00 0.08 -0.16 -2.52 117.98 114.21 2p6t s PHE 71 Ca 0.32 -1.69 -0.15 0.00 0.12 0.00 0.00 56.93 55.53 2p6t s PHE 71 Cb -0.03 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2p6t s PHE 71 CO 0.18 -0.87 0.33 0.42 -0.10 0.00 0.00 175.22 175.18 2p6t s ILE 72 N 1.63 5.21 -0.79 0.64 1.01 0.21 -1.85 121.20 127.25 2p6t s ILE 72 Ca 0.09 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 2p6t s ILE 72 Cb -0.17 -3.87 0.08 0.00 0.01 0.00 0.00 42.46 38.51 2p6t s ILE 72 CO -0.25 -0.20 1.11 -0.13 0.00 0.00 0.00 174.94 175.47 2p6t s ARG 73 N 1.87 3.32 0.11 2.79 0.52 0.93 -0.97 118.95 127.53 2p6t s ARG 73 Ca 0.08 -1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 54.18 2p6t s ARG 73 Cb -0.18 -4.57 -0.05 0.00 0.52 0.00 0.00 34.95 30.67 2p6t s ARG 73 CO 0.11 -1.89 0.32 0.08 0.02 0.00 0.00 175.30 173.95 2p6t s VAL 74 N 3.95 5.24 -0.12 3.52 1.01 -0.78 -1.60 120.40 131.61 2p6t s VAL 74 Ca 0.30 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2p6t s VAL 74 Cb -0.10 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2p6t s VAL 74 CO 0.02 0.08 -0.21 -0.55 0.00 0.00 0.00 175.10 174.44 2p6t s SER 75 N -2.43 2.97 0.08 3.32 0.15 0.17 -2.33 113.70 115.63 2p6t s SER 75 Ca 0.39 -0.56 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 2p6t s SER 75 Cb -0.12 -1.37 -0.06 0.00 -1.71 0.00 0.00 66.02 62.76 2p6t s SER 75 CO 0.25 0.10 0.42 -0.51 1.20 0.00 0.00 173.24 174.70 2p6t s ILE 76 N 0.68 5.06 0.96 6.45 1.10 -1.26 -0.38 121.20 133.81 2p6t s ILE 76 Ca -0.11 0.54 -0.11 0.00 -0.51 0.00 0.00 60.65 60.46 2p6t s ILE 76 Cb -0.16 -3.66 0.17 0.00 0.15 0.00 0.00 42.46 38.95 2p6t s ILE 76 CO 0.02 0.32 1.09 -0.13 -2.11 0.00 0.00 174.94 174.12 2p6t s ARG 77 N -1.82 0.74 -0.75 3.50 0.52 0.23 -4.75 118.95 116.62 2p6t s ARG 77 Ca 0.33 0.97 -0.18 0.00 -0.52 0.00 0.00 55.73 56.33 2p6t s ARG 77 Cb -0.14 -1.74 0.14 0.00 0.52 0.00 0.00 34.95 33.73 2p6t s ARG 77 CO 0.18 -2.64 0.86 0.21 0.02 0.00 0.00 175.30 173.93 2p6t s LYS 78 N -4.77 3.34 0.00 3.54 2.47 -1.26 -4.76 119.74 118.30 2p6t s LYS 78 Ca 0.65 -1.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.36 2p6t s LYS 78 Cb -0.20 -4.50 0.00 0.00 -1.46 0.00 0.00 37.83 31.67 2p6t s LYS 78 CO 0.59 -1.57 0.00 0.00 0.16 0.00 0.00 175.35 174.53 2p6t n ALA 79 N 5.91 0.00 -0.07 3.13 0.00 -1.26 -5.04 120.51 123.18 2p6t n ALA 79 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 2p6t n ALA 79 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 2p6t n ALA 79 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2p6t n LYS 80 N 0.00 0.31 0.27 0.00 4.81 -1.26 -4.70 118.16 117.59 2p6t n LYS 80 Ca 0.00 0.13 0.16 0.00 -0.87 0.00 0.00 58.31 57.73 2p6t n LYS 80 Cb 0.00 -1.03 0.64 0.00 0.02 0.00 0.00 35.03 34.66 2p6t n LYS 80 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2p6t h ASP 81 N -0.48 0.00 -0.59 3.14 5.19 -1.98 -3.28 116.42 118.42 2p6t h ASP 81 Ca -0.36 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.14 2p6t h ASP 81 Cb 1.33 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.77 2p6t h ASP 81 CO -0.21 0.03 0.19 0.00 -3.12 0.00 0.00 179.24 176.13 2p6t h ALA 82 N 1.97 0.74 -0.49 3.45 0.00 -1.89 0.28 119.26 123.32 2p6t h ALA 82 Ca -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2p6t h ALA 82 Cb 0.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2p6t h ALA 82 CO 0.00 -0.23 0.23 -0.09 0.00 0.00 0.00 179.25 179.16 2p6t h ARG 83 N 0.36 0.69 0.02 0.00 2.43 -1.86 -1.84 114.38 114.18 2p6t h ARG 83 Ca 0.30 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.23 2p6t h ARG 83 Cb 0.39 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2p6t h ARG 83 CO -0.33 0.55 -0.86 0.93 -1.51 0.00 0.00 179.97 178.75 2p6t h GLU 84 N 0.69 0.04 -0.56 0.20 4.39 -1.43 -2.51 114.58 115.41 2p6t h GLU 84 Ca 0.17 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.91 2p6t h GLU 84 Cb 0.09 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.67 2p6t h GLU 84 CO -0.02 1.04 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.42 2p6t h ASP 85 N -0.88 -0.24 0.23 1.42 3.32 -0.53 0.46 116.42 120.20 2p6t h ASP 85 Ca -0.22 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2p6t h ASP 85 Cb 1.28 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.08 2p6t h ASP 85 CO -0.09 -0.09 -0.11 0.15 -1.72 0.00 0.00 179.24 177.38 2p6t h PHE 86 N 0.12 -0.29 -0.34 4.55 3.57 -1.45 -0.14 116.94 122.97 2p6t h PHE 86 Ca 0.29 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.85 2p6t h PHE 86 Cb 0.45 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.20 2p6t h PHE 86 CO -0.34 -0.12 -0.22 0.00 -2.23 0.00 0.00 178.31 175.40 2p6t h ALA 87 N 0.38 -0.00 0.00 2.41 0.00 -1.07 0.13 119.26 121.11 2p6t h ALA 87 Ca -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2p6t h ALA 87 Cb 0.29 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2p6t h ALA 87 CO 0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 179.25 178.57 2p6t h ALA 88 N 1.00 1.61 0.10 0.00 0.00 -0.73 -1.74 119.26 119.50 2p6t h ALA 88 Ca 0.17 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2p6t h ALA 88 Cb 0.44 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2p6t h ALA 88 CO -0.44 0.16 -0.72 1.03 0.00 0.00 0.00 179.25 179.27 2p6t h SER 89 N 0.00 0.45 -0.65 0.00 0.87 -0.23 -3.32 113.55 110.67 2p6t h SER 89 Ca -0.00 -0.91 0.08 0.00 -1.23 0.00 0.00 61.79 59.73 2p6t h SER 89 Cb 0.25 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2p6t h SER 89 CO 0.02 1.33 0.43 0.58 -0.53 0.00 0.00 176.83 178.66 2p6t h VAL 90 N -0.35 0.96 -0.49 2.23 2.07 -0.46 -0.54 116.25 119.67 2p6t h VAL 90 Ca -0.12 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.25 2p6t h VAL 90 Cb 1.53 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2p6t h VAL 90 CO 0.14 0.10 0.33 0.03 0.02 0.00 0.00 177.57 178.19 2p6t h ARG 91 N 0.58 0.45 -0.00 1.57 3.08 -1.42 -2.48 114.38 116.15 2p6t h ARG 91 Ca 0.29 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2p6t h ARG 91 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2p6t h ARG 91 CO -0.09 0.30 -0.28 1.63 -1.07 0.00 0.00 179.97 180.46 2p6t n LYS 92 N -4.48 0.51 -2.89 0.04 4.01 -0.22 -4.70 118.16 110.43 2p6t n LYS 92 Ca 0.06 -0.27 -0.43 0.00 -0.51 0.00 0.00 58.31 57.17 2p6t n LYS 92 Cb 0.21 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.20 2p6t n LYS 92 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2p6t s TRP 93 N -2.67 2.76 0.45 2.13 0.51 -0.94 -4.92 118.94 116.26 2p6t s TRP 93 Ca 0.21 -0.41 0.13 0.00 -2.12 0.00 0.00 56.10 53.91 2p6t s TRP 93 Cb 0.19 -4.14 1.00 0.00 -0.81 0.00 0.00 33.47 29.71 2p6t s TRP 93 CO 0.56 -1.48 2.02 -1.00 -0.51 0.00 0.00 176.95 176.54 2p6t h PRO 94 N 9.42 0.10 0.00 4.98 0.13 -1.86 -1.73 132.00 143.04 2p6t h PRO 94 Ca -0.28 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2p6t h PRO 94 Cb 1.07 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2p6t h PRO 94 CO 1.13 0.20 -0.09 1.05 -0.23 0.00 0.00 178.00 180.05 2p6t h GLU 95 N 0.10 0.00 -5.01 0.86 9.09 -1.91 -3.38 114.58 114.33 2p6t h GLU 95 Ca 0.02 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 58.75 2p6t h GLU 95 Cb 0.23 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.15 2p6t h GLU 95 CO 0.01 0.09 0.13 0.08 0.05 0.00 0.00 179.01 179.38 2p6t s VAL 96 N -4.00 4.80 -0.11 -1.06 1.01 -0.65 -0.65 120.40 119.74 2p6t s VAL 96 Ca -0.02 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 2p6t s VAL 96 Cb 0.12 -4.38 -0.27 0.00 0.00 0.00 0.00 36.38 31.86 2p6t s VAL 96 CO 0.56 -0.93 0.84 -0.07 0.00 0.00 0.00 175.10 175.50 2p6t h LEU 97 N 9.94 0.11 -9.32 3.92 4.07 -1.35 -3.46 115.31 119.23 2p6t h LEU 97 Ca -0.28 -0.95 -0.58 0.00 0.08 0.00 0.00 57.88 56.15 2p6t h LEU 97 Cb 1.09 -0.03 -0.14 0.00 1.08 0.00 0.00 40.66 42.66 2p6t h LEU 97 CO 1.01 1.05 -0.68 -0.44 -1.08 0.00 0.00 178.44 178.30 2p6t s SER 98 N -6.35 3.42 -0.28 -0.43 0.01 -1.06 -5.02 113.70 104.00 2p6t s SER 98 Ca -0.18 -1.18 -0.17 0.00 1.31 0.00 0.00 55.95 55.73 2p6t s SER 98 Cb -0.02 -0.29 0.09 0.00 0.21 0.00 0.00 66.02 66.02 2p6t s SER 98 CO 0.72 -0.23 0.77 0.00 0.41 0.00 0.00 173.24 174.91 2p6t s PHE 100 N 1.37 -0.10 -0.45 0.00 0.08 -0.67 -4.98 117.98 113.23 2p6t s PHE 100 Ca -0.08 0.41 -0.28 0.00 0.12 0.00 0.00 56.93 57.09 2p6t s PHE 100 Cb -0.05 -0.21 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 2p6t s PHE 100 CO -0.16 -0.18 1.46 0.00 -0.10 0.00 0.00 175.22 176.25 2p6t s ALA 101 N 1.53 2.94 0.34 5.36 0.00 -1.26 -0.91 121.76 129.76 2p6t s ALA 101 Ca -0.05 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2p6t s ALA 101 Cb -0.12 -4.00 -0.01 0.00 0.00 0.00 0.00 23.12 18.99 2p6t s ALA 101 CO -0.05 -2.59 0.41 -0.51 0.00 0.00 0.00 175.76 173.02 2p6t s LEU 102 N 5.83 3.84 0.65 0.00 1.43 -0.99 -5.00 118.68 124.44 2p6t s LEU 102 Ca 0.61 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 2p6t s LEU 102 Cb -0.14 -2.57 0.04 0.00 0.03 0.00 0.00 46.19 43.55 2p6t s LEU 102 CO 0.31 -0.42 0.97 0.42 0.23 0.00 0.00 176.35 177.86 2p6t s THR 103 N -2.22 2.92 0.00 5.49 -4.23 -1.26 -4.60 115.64 111.73 2p6t s THR 103 Ca 0.44 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2p6t s THR 103 Cb -0.08 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2p6t s THR 103 CO 0.30 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 2p6t n GLY 104 N -2.77 -1.71 0.00 3.99 0.00 -1.26 -4.39 105.19 99.06 2p6t n GLY 104 Ca 0.06 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.58 2p6t n GLY 104 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2p6t n GLU 105 N 0.00 0.02 -3.47 1.61 0.28 -1.26 -4.58 120.64 113.24 2p6t n GLU 105 Ca 0.00 0.14 -0.38 0.00 -0.16 0.00 0.00 57.16 56.77 2p6t n GLU 105 Cb 0.00 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.29 2p6t n GLU 105 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2p6t s THR 106 N -2.97 5.24 -0.03 3.84 2.01 -1.26 -5.00 115.64 117.47 2p6t s THR 106 Ca 0.11 0.54 -0.23 0.00 0.31 0.00 0.00 61.69 62.42 2p6t s THR 106 Cb 0.13 -3.66 -0.16 0.00 0.01 0.00 0.00 72.50 68.82 2p6t s THR 106 CO 0.37 0.27 1.02 0.44 -0.69 0.00 0.00 174.62 176.03 2p6t h ASP 107 N 7.47 -0.21 -4.20 3.53 3.32 -1.81 -3.38 116.42 121.14 2p6t h ASP 107 Ca -0.36 -0.32 -0.38 0.00 0.02 0.00 0.00 57.03 55.99 2p6t h ASP 107 Cb 1.16 0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.50 2p6t h ASP 107 CO 0.69 0.28 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.41 2p6t s TYR 108 N -3.86 0.85 -0.15 4.55 2.02 -0.98 -2.34 117.35 117.44 2p6t s TYR 108 Ca -0.13 -0.24 -0.00 0.00 -0.37 0.00 0.00 57.07 56.32 2p6t s TYR 108 Cb 0.01 -0.53 -0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2p6t s TYR 108 CO 0.52 -0.01 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.17 2p6t s LEU 109 N -0.62 2.57 -0.05 -1.29 2.96 -0.09 -1.87 118.68 120.29 2p6t s LEU 109 Ca 0.01 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2p6t s LEU 109 Cb -0.05 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2p6t s LEU 109 CO 0.00 0.10 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.34 2p6t s LEU 110 N 0.72 3.35 -0.22 -0.68 1.02 -0.14 -1.67 118.68 121.06 2p6t s LEU 110 Ca -0.06 0.01 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 2p6t s LEU 110 Cb -0.15 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.25 2p6t s LEU 110 CO 0.01 0.34 -0.08 -1.58 0.02 0.00 0.00 176.35 175.06 2p6t s GLN 111 N -1.07 3.12 0.07 1.70 0.74 -1.12 -0.62 119.66 122.46 2p6t s GLN 111 Ca 0.15 -0.78 0.01 0.00 0.05 0.00 0.00 55.36 54.78 2p6t s GLN 111 Cb -0.11 -2.92 -0.03 0.00 1.10 0.00 0.00 33.01 31.05 2p6t s GLN 111 CO 0.04 -0.27 -0.06 0.00 -0.55 0.00 0.00 175.29 174.46 2p6t s ALA 112 N 1.39 0.68 -0.02 1.58 0.00 -1.05 -1.22 121.76 123.13 2p6t s ALA 112 Ca 0.04 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 50.97 2p6t s ALA 112 Cb -0.15 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2p6t s ALA 112 CO -0.06 -0.21 -0.21 -0.06 0.00 0.00 0.00 175.76 175.22 2p6t s PHE 113 N -2.92 1.93 0.06 0.00 0.08 0.18 -0.09 117.98 117.22 2p6t s PHE 113 Ca 0.02 -0.38 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 2p6t s PHE 113 Cb 0.01 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 2p6t s PHE 113 CO -0.04 -0.04 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.97 2p6t s PHE 114 N -0.47 0.49 0.06 0.36 0.08 0.12 -4.75 117.98 113.87 2p6t s PHE 114 Ca 0.07 -1.03 -0.37 0.00 0.12 0.00 0.00 56.93 55.73 2p6t s PHE 114 Cb -0.09 -0.36 -0.20 0.00 -0.57 0.00 0.00 43.02 41.80 2p6t s PHE 114 CO -0.01 -0.40 1.58 1.15 -0.10 0.00 0.00 175.22 177.45 2p6t h THR 115 N 3.10 0.08 0.00 0.64 2.02 -1.82 -1.35 112.91 115.58 2p6t h THR 115 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2p6t h THR 115 Cb 1.15 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2p6t h THR 115 CO 0.65 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 2p6t n ASP 116 N -5.62 0.00 0.00 4.18 5.68 -1.26 -3.13 116.55 116.39 2p6t n ASP 116 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 2p6t n ASP 116 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2p6t n ASP 116 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2p6t n ASN 118 N 0.00 0.00 -0.26 -1.12 4.13 -1.26 -1.67 115.26 115.08 2p6t n ASN 118 Ca 0.00 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.32 2p6t n ASN 118 Cb 0.00 0.00 0.19 0.00 -1.54 0.00 0.00 39.78 38.43 2p6t n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p6t h ALA 119 N 0.00 1.08 0.30 5.41 0.00 -1.99 0.11 119.26 124.17 2p6t h ALA 119 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2p6t h ALA 119 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2p6t h ALA 119 CO 0.00 -0.22 -0.14 0.35 0.00 0.00 0.00 179.25 179.24 2p6t h PHE 120 N 0.44 -0.37 -0.85 0.00 3.57 -1.72 -2.04 116.94 115.96 2p6t h PHE 120 Ca 0.42 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.08 2p6t h PHE 120 Cb 0.65 0.12 -0.16 0.00 2.79 0.00 0.00 35.95 39.36 2p6t h PHE 120 CO -0.17 -0.09 -0.22 1.03 -2.23 0.00 0.00 178.31 176.63 2p6t h SER 121 N -0.63 -0.80 -0.73 0.41 0.87 -1.67 0.24 113.55 111.25 2p6t h SER 121 Ca -0.04 0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2p6t h SER 121 Cb 0.45 0.53 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 2p6t h SER 121 CO 0.07 -0.28 0.48 0.45 -0.53 0.00 0.00 176.83 177.02 2p6t h HIS 122 N -0.00 0.92 0.35 2.24 3.86 -0.62 -1.71 115.15 120.19 2p6t h HIS 122 Ca 0.41 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.62 2p6t h HIS 122 Cb 0.62 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2p6t h HIS 122 CO -0.67 0.58 -0.17 0.35 0.86 0.00 0.00 177.93 178.88 2p6t h PHE 123 N 0.99 -0.44 0.22 2.45 3.57 0.12 -2.64 116.94 121.20 2p6t h PHE 123 Ca 0.27 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2p6t h PHE 123 Cb -0.11 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2p6t h PHE 123 CO 0.00 -0.12 -0.29 0.28 -2.23 0.00 0.00 178.31 175.95 2p6t h VAL 124 N -0.96 0.38 -0.07 1.41 2.07 -0.90 0.11 116.25 118.29 2p6t h VAL 124 Ca -0.05 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 2p6t h VAL 124 Cb 0.52 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2p6t h VAL 124 CO 0.08 0.00 -0.61 -0.07 0.02 0.00 0.00 177.57 176.99 2p6t h LEU 125 N -0.56 0.29 -0.47 2.57 3.38 -1.46 -0.91 115.31 118.14 2p6t h LEU 125 Ca 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2p6t h LEU 125 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2p6t h LEU 125 CO -0.11 0.82 -0.63 0.47 0.09 0.00 0.00 178.44 179.09 2p6t n ASP 126 N -3.87 1.33 0.06 -0.43 10.43 -1.00 -4.24 116.55 118.84 2p6t n ASP 126 Ca -0.02 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.17 2p6t n ASP 126 Cb 0.62 0.74 0.00 0.00 1.84 0.00 0.00 41.12 44.32 2p6t n ASP 126 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2p6t n THR 127 N -0.75 0.17 0.23 -3.53 -1.04 0.31 -4.66 114.28 105.01 2p6t n THR 127 Ca 0.06 0.06 -0.14 0.00 -2.04 0.00 0.00 64.05 61.98 2p6t n THR 127 Cb 0.34 -0.78 -0.08 0.00 -1.82 0.00 0.00 70.33 68.00 2p6t n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p6t h LEU 128 N 0.00 -0.52 -1.02 -4.42 5.85 -1.29 -2.30 115.31 111.61 2p6t h LEU 128 Ca 0.00 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2p6t h LEU 128 Cb 0.13 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2p6t h LEU 128 CO 0.00 -0.16 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.58 2p6t h LEU 129 N -0.93 0.00 -1.46 2.25 3.38 -1.42 -2.88 115.31 114.25 2p6t h LEU 129 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2p6t h LEU 129 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2p6t h LEU 129 CO 0.10 0.29 -0.27 0.28 0.09 0.00 0.00 178.44 178.94 2p6t h SER 130 N 0.00 0.00 -3.94 -0.43 0.02 -1.72 -3.44 113.55 104.05 2p6t h SER 130 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2p6t h SER 130 Cb 0.82 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.46 2p6t h SER 130 CO 0.04 0.27 0.76 -2.28 -1.14 0.00 0.00 176.83 174.48 2p6t s HIS 131 N -4.26 2.65 0.30 3.45 5.04 -0.87 -4.90 115.29 116.70 2p6t s HIS 131 Ca -0.03 1.21 0.16 0.00 -1.54 0.00 0.00 55.06 54.86 2p6t s HIS 131 Cb 0.14 -3.97 0.76 0.00 0.04 0.00 0.00 32.58 29.55 2p6t s HIS 131 CO 0.69 -2.82 1.80 1.12 -2.34 0.00 0.00 174.74 173.18 2p6t h HIS 132 N 3.05 0.00 0.00 3.88 2.07 -1.88 -3.12 115.15 119.14 2p6t h HIS 132 Ca -0.51 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.90 2p6t h HIS 132 Cb 1.24 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.20 2p6t h HIS 132 CO 0.54 0.37 -0.64 0.78 -3.07 0.00 0.00 177.93 175.91 2p6t h GLY 133 N 1.46 0.00 -6.09 6.13 0.00 -1.90 -3.45 103.07 99.22 2p6t h GLY 133 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2p6t h GLY 133 CO 0.05 0.00 1.05 0.14 0.00 0.00 0.00 176.54 177.78 2p6t s VAL 134 N -2.96 3.93 -0.16 4.60 1.01 -1.18 0.76 120.40 126.40 2p6t s VAL 134 Ca 0.03 1.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.78 2p6t s VAL 134 Cb 0.08 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.25 2p6t s VAL 134 CO 0.76 -0.43 0.59 -0.61 0.00 0.00 0.00 175.10 175.40 2p6t h GLN 135 N 10.07 0.00 -3.33 2.72 4.15 -1.01 -3.46 115.11 124.26 2p6t h GLN 135 Ca -0.29 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.05 2p6t h GLN 135 Cb 1.12 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.66 2p6t h GLN 135 CO 1.03 0.97 -0.18 0.34 -1.93 0.00 0.00 178.83 179.05 2p6t s ASP 136 N -6.38 -0.16 0.11 -0.69 -1.08 -1.00 -5.00 116.67 102.46 2p6t s ASP 136 Ca -0.21 -0.24 0.06 0.00 -0.52 0.00 0.00 52.55 51.64 2p6t s ASP 136 Cb -0.00 0.40 -0.03 0.00 -1.46 0.00 0.00 42.92 41.82 2p6t s ASP 136 CO 0.64 -0.70 -0.15 0.00 0.52 0.00 0.00 175.17 175.48 2p6t s ALA 137 N -3.04 1.44 -0.30 3.66 0.00 -1.26 0.41 121.76 122.67 2p6t s ALA 137 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2p6t s ALA 137 Cb 0.01 -0.10 0.19 0.00 0.00 0.00 0.00 23.12 23.22 2p6t s ALA 137 CO -0.06 0.15 0.59 -1.14 0.00 0.00 0.00 175.76 175.30 2p6t s GLN 138 N -2.33 0.56 0.05 0.00 0.74 -0.63 -4.97 119.66 113.08 2p6t s GLN 138 Ca 0.06 0.90 0.07 0.00 0.05 0.00 0.00 55.36 56.44 2p6t s GLN 138 Cb -0.07 0.48 -0.03 0.00 1.10 0.00 0.00 33.01 34.49 2p6t s GLN 138 CO 0.03 -0.71 -0.21 -1.54 -0.55 0.00 0.00 175.29 172.30 2p6t s SER 139 N 2.85 2.54 0.38 6.67 1.04 -1.26 -0.05 113.70 125.87 2p6t s SER 139 Ca 0.19 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 56.12 2p6t s SER 139 Cb -0.14 -0.21 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 2p6t s SER 139 CO -0.22 0.17 0.05 -0.94 0.98 0.00 0.00 173.24 173.28 2p6t s SER 140 N -1.20 3.01 0.07 7.02 1.04 -0.77 -4.99 113.70 117.88 2p6t s SER 140 Ca 0.08 -1.47 0.02 0.00 0.48 0.00 0.00 55.95 55.06 2p6t s SER 140 Cb -0.09 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2p6t s SER 140 CO 0.02 -0.67 -0.08 -0.36 0.98 0.00 0.00 173.24 173.14 2p6t s PHE 141 N -3.10 0.79 -0.41 5.02 0.08 -1.26 -0.99 117.98 118.11 2p6t s PHE 141 Ca 0.30 -0.68 -0.26 0.00 0.12 0.00 0.00 56.93 56.40 2p6t s PHE 141 Cb 0.07 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 42.08 2p6t s PHE 141 CO 0.14 -0.10 0.96 0.08 -0.10 0.00 0.00 175.22 176.20 2p6t s VAL 142 N -2.37 4.49 0.06 -0.44 1.01 -1.07 -4.92 120.40 117.16 2p6t s VAL 142 Ca 0.00 1.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.90 2p6t s VAL 142 Cb -0.03 -4.41 -0.26 0.00 0.00 0.00 0.00 36.38 31.68 2p6t s VAL 142 CO -0.02 -0.70 1.14 -0.07 0.00 0.00 0.00 175.10 175.45 2p6t h LEU 143 N 10.40 0.86 -7.22 3.92 3.38 -2.00 -3.46 115.31 121.19 2p6t h LEU 143 Ca -0.23 -0.78 -0.11 0.00 0.09 0.00 0.00 57.88 56.85 2p6t h LEU 143 Cb 1.07 -0.27 -0.26 0.00 0.09 0.00 0.00 40.66 41.30 2p6t h LEU 143 CO 1.02 1.54 -0.27 -0.75 0.09 0.00 0.00 178.44 180.06 2p6t s LYS 144 N -3.15 0.42 -0.80 1.13 2.20 -1.26 -5.11 119.74 113.17 2p6t s LYS 144 Ca -0.10 0.79 -0.18 0.00 -0.36 0.00 0.00 55.97 56.12 2p6t s LYS 144 Cb 0.06 0.02 0.14 0.00 -1.51 0.00 0.00 37.83 36.53 2p6t s LYS 144 CO 0.92 -0.15 0.93 -2.00 -0.36 0.00 0.00 175.35 174.69 2p6t s GLU 145 N 1.28 3.41 0.39 4.03 2.12 -1.26 -4.89 118.70 123.78 2p6t s GLU 145 Ca -0.08 -1.70 0.11 0.00 0.36 0.00 0.00 54.97 53.66 2p6t s GLU 145 Cb -0.08 -4.59 0.77 0.00 0.26 0.00 0.00 34.13 30.50 2p6t s GLU 145 CO -0.12 -1.62 1.88 0.82 -0.54 0.00 0.00 175.26 175.68 2p6t h ILE 146 N 5.65 1.21 -1.53 -3.70 1.08 -2.03 -3.45 117.51 114.74 2p6t h ILE 146 Ca -0.01 -1.00 0.08 0.00 -0.39 0.00 0.00 64.86 63.54 2p6t h ILE 146 Cb 1.05 1.46 -0.27 0.00 -3.07 0.00 0.00 36.82 35.99 2p6t h ILE 146 CO 1.04 0.29 0.51 -0.75 -0.69 0.00 0.00 178.15 178.56 2p6t s LYS 147 N -4.45 0.46 -0.27 2.37 2.20 -1.26 -5.16 119.74 113.62 2p6t s LYS 147 Ca -0.04 0.50 -0.02 0.00 -0.36 0.00 0.00 55.97 56.05 2p6t s LYS 147 Cb 0.15 0.22 0.16 0.00 -1.51 0.00 0.00 37.83 36.86 2p6t s LYS 147 CO 0.73 -0.06 0.50 -1.58 -0.36 0.00 0.00 175.35 174.57 2p6t s HIS 148 N 0.08 -1.26 0.04 4.03 2.46 -1.26 -5.16 115.29 114.22 2p6t s HIS 148 Ca 0.03 1.34 0.03 0.00 0.47 0.00 0.00 55.06 56.94 2p6t s HIS 148 Cb -0.05 0.33 -0.02 0.00 -0.13 0.00 0.00 32.58 32.71 2p6t s HIS 148 CO -0.07 -0.80 -0.10 -0.08 -2.47 0.00 0.00 174.74 171.22 2p6t s THR 149 N 2.72 0.71 -0.32 0.89 -1.32 -1.26 -5.02 115.64 112.05 2p6t s THR 149 Ca 0.17 -1.05 0.20 0.00 -1.21 0.00 0.00 61.69 59.79 2p6t s THR 149 Cb -0.15 -0.73 0.21 0.00 -1.51 0.00 0.00 72.50 70.31 2p6t s THR 149 CO -0.19 -0.27 1.50 0.71 -2.21 0.00 0.00 174.62 174.16 2p6t h THR 150 N 4.49 0.34 -2.62 5.08 1.35 -2.02 -3.47 112.91 116.06 2p6t h THR 150 Ca -0.37 -1.48 -0.55 0.00 -0.55 0.00 0.00 66.41 63.46 2p6t h THR 150 Cb 1.20 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.74 2p6t h THR 150 CO 0.42 0.19 1.09 -0.44 -0.25 0.00 0.00 175.52 176.52 2p6t s SER 151 N -6.25 6.66 0.49 5.36 0.01 -1.26 -5.01 113.70 113.70 2p6t s SER 151 Ca 0.05 2.20 -0.20 0.00 1.31 0.00 0.00 55.95 59.31 2p6t s SER 151 Cb 0.06 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 2p6t s SER 151 CO 0.71 -0.94 1.03 -0.76 0.41 0.00 0.00 173.24 173.69 2p6t s LEU 152 N 4.09 3.81 0.21 2.44 1.43 -1.26 -5.06 118.68 124.35 2p6t s LEU 152 Ca 0.73 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 55.42 2p6t s LEU 152 Cb -0.33 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.26 2p6t s LEU 152 CO 0.29 -0.78 0.94 -2.16 0.23 0.00 0.00 176.35 174.87 2p6t s PRO 153 N -3.35 4.82 0.00 1.29 0.04 -1.26 -4.96 135.00 131.58 2p6t s PRO 153 Ca 0.66 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2p6t s PRO 153 Cb -0.15 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2p6t s PRO 153 CO 0.21 0.46 0.27 1.28 0.04 0.00 0.00 177.00 179.26 2p6t n LEU 154 N 1.75 0.53 0.23 -3.56 4.77 -1.26 -4.80 117.00 114.66 2p6t n LEU 154 Ca -0.01 -0.62 0.13 0.00 -0.03 0.00 0.00 56.01 55.47 2p6t n LEU 154 Cb 0.47 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.31 2p6t n LEU 154 CO 0.50 0.13 1.11 0.78 -1.33 0.00 0.00 177.39 178.58 2p6t h ASN 155 N 0.00 0.00 0.12 -1.43 2.35 -1.99 -1.02 115.58 113.61 2p6t h ASN 155 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p6t h ASN 155 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2p6t h ASN 155 CO 0.00 0.00 0.00 1.12 -1.65 0.00 0.00 177.43 176.90 2p6t h HIS 156 N 0.00 0.00 0.00 1.19 2.07 -1.94 -1.54 115.15 114.93 2p6t h HIS 156 Ca 0.04 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.51 2p6t h HIS 156 Cb 0.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 2p6t h HIS 156 CO 0.00 0.00 -0.28 -0.07 -3.07 0.00 0.00 177.93 174.51 2p6t h LEU 157 N 0.00 0.00 -7.91 6.12 3.38 -1.56 -3.41 115.31 111.93 2p6t h LEU 157 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2p6t h LEU 157 Cb 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.70 2p6t h LEU 157 CO 0.00 0.23 1.79 -0.76 0.09 0.00 0.00 178.44 179.80 2p6t s LEU 158 N -6.29 4.04 0.00 1.67 1.43 -0.58 -5.02 118.68 113.93 2p6t s LEU 158 Ca 0.05 -2.26 0.00 0.00 -1.03 0.00 0.00 54.13 50.89 2p6t s LEU 158 Cb 0.06 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.75 2p6t s LEU 158 CO 0.71 -1.18 0.00 0.29 0.23 0.00 0.00 176.35 176.40