#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2noq h PRO 7 N 0.00 0.09 -0.45 1.20 0.13 -2.03 0.19 132.00 131.13 2noq h PRO 7 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2noq h PRO 7 Cb 0.00 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.09 2noq h PRO 7 CO 0.00 0.06 0.16 0.00 -0.23 0.00 0.00 178.00 178.00 2noq h MET 8 N 0.10 0.68 -0.10 0.86 -0.00 -1.96 -2.75 114.93 111.76 2noq h MET 8 Ca 0.27 -0.13 -0.05 0.00 -0.00 0.00 0.00 59.70 59.79 2noq h MET 8 Cb 0.96 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 32.44 2noq h MET 8 CO -0.03 0.64 -0.15 0.00 -0.00 0.00 0.00 176.91 177.37 2noq h ARG 9 N 0.59 0.15 -6.84 -0.10 2.47 -0.97 -3.38 114.38 106.30 2noq h ARG 9 Ca 0.15 -0.03 -0.55 0.00 -1.26 0.00 0.00 59.98 58.28 2noq h ARG 9 Cb 0.22 -0.02 0.19 0.00 -1.65 0.00 0.00 29.97 28.71 2noq h ARG 9 CO -0.01 0.31 -0.17 -0.25 0.56 0.00 0.00 179.97 180.41 2noq n ASP 10 N -4.29 -0.53 -4.67 7.04 8.00 -0.95 -4.78 116.55 116.38 2noq n ASP 10 Ca -0.01 0.57 -0.35 0.00 0.71 0.00 0.00 54.79 55.71 2noq n ASP 10 Cb 0.26 -1.31 -0.09 0.00 -0.02 0.00 0.00 41.12 39.96 2noq n ASP 10 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2noq s LEU 11 N -1.99 3.77 0.21 0.64 1.02 -1.26 -4.42 118.68 116.66 2noq s LEU 11 Ca 0.68 0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.98 2noq s LEU 11 Cb -0.32 -1.92 -0.05 0.00 0.02 0.00 0.00 46.19 43.93 2noq s LEU 11 CO 0.56 0.27 0.03 -1.59 0.02 0.00 0.00 176.35 175.65 2noq s LYS 12 N -0.23 1.26 -0.23 1.70 0.00 -1.23 -4.98 119.74 116.04 2noq s LYS 12 Ca 0.07 -1.64 -0.12 0.00 0.00 0.00 0.00 55.97 54.28 2noq s LYS 12 Cb -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 37.83 37.34 2noq s LYS 12 CO 0.02 -0.18 0.25 0.96 0.00 0.00 0.00 175.35 176.39 2noq s ILE 13 N -3.65 5.30 0.00 3.79 -5.25 -1.26 -3.05 121.20 117.07 2noq s ILE 13 Ca 0.30 0.37 0.00 0.00 -0.99 0.00 0.00 60.65 60.33 2noq s ILE 13 Cb 0.07 -3.59 0.00 0.00 2.95 0.00 0.00 42.46 41.89 2noq s ILE 13 CO 0.08 0.31 0.00 -1.84 -1.79 0.00 0.00 174.94 171.70 2noq n GLU 14 N 4.37 0.80 -1.68 0.37 0.00 -1.18 -4.90 120.64 118.43 2noq n GLU 14 Ca -0.12 0.00 -0.65 0.00 0.00 0.00 0.00 57.16 56.38 2noq n GLU 14 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.86 2noq n GLU 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2noq n LYS 15 N -0.83 0.00 -2.39 3.44 5.02 -1.26 -4.33 118.16 117.81 2noq n LYS 15 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2noq n LYS 15 Cb 0.00 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.53 2noq n LYS 15 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2noq n LEU 16 N 3.37 0.00 -3.65 -0.35 -0.00 -1.26 -3.77 117.00 111.34 2noq n LEU 16 Ca 0.28 -1.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.06 2noq n LEU 16 Cb -0.03 -0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.28 2noq n LEU 16 CO 0.82 -0.44 1.01 0.54 -0.00 0.00 0.00 177.39 179.32 2noq s VAL 17 N -1.07 0.00 0.00 1.47 0.11 -1.19 -2.66 120.40 117.05 2noq s VAL 17 Ca 0.17 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2noq s VAL 17 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 2noq s VAL 17 CO 0.11 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.88 2noq n LEU 18 N 2.70 0.00 0.00 2.54 -0.00 -1.23 -3.50 117.00 117.51 2noq n LEU 18 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.84 2noq n LEU 18 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.00 2noq n LEU 18 CO 0.04 -0.00 0.81 -3.20 -0.00 0.00 0.00 177.39 175.04 2noq n ASN 19 N -0.01 -1.46 -3.35 1.45 2.85 -0.99 -4.14 115.26 109.61 2noq n ASN 19 Ca 0.00 -1.67 -0.20 0.00 -0.11 0.00 0.00 54.58 52.60 2noq n ASN 19 Cb 0.00 2.34 -0.08 0.00 1.24 0.00 0.00 39.78 43.28 2noq n ASN 19 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2noq s ILE 20 N -2.08 0.02 0.84 -1.44 1.10 -1.26 -4.58 121.20 113.79 2noq s ILE 20 Ca 0.23 -2.00 -0.13 0.00 -0.51 0.00 0.00 60.65 58.24 2noq s ILE 20 Cb -0.02 -2.49 0.10 0.00 0.15 0.00 0.00 42.46 40.20 2noq s ILE 20 CO 0.04 0.00 1.20 -0.55 -2.11 0.00 0.00 174.94 173.52 2noq s SER 21 N -3.39 4.27 0.45 4.50 0.15 -1.26 -4.68 113.70 113.73 2noq s SER 21 Ca 0.40 0.70 -0.05 0.00 0.70 0.00 0.00 55.95 57.69 2noq s SER 21 Cb 0.02 -1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.18 2noq s SER 21 CO 0.28 -2.05 0.75 0.68 1.20 0.00 0.00 173.24 174.10 2noq s VAL 22 N -3.63 4.92 -0.76 4.45 -7.23 -1.26 -4.44 120.40 112.44 2noq s VAL 22 Ca 0.64 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.00 2noq s VAL 22 Cb -0.10 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2noq s VAL 22 CO 0.50 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2noq n GLY 23 N -2.00 0.66 3.85 2.32 0.00 -1.26 -5.02 105.19 103.75 2noq n GLY 23 Ca 0.00 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 2noq n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2noq s GLU 24 N -0.71 3.51 0.11 1.61 1.03 -1.26 -3.94 118.70 119.05 2noq s GLU 24 Ca 0.00 0.84 0.09 0.00 0.03 0.00 0.00 54.97 55.94 2noq s GLU 24 Cb 0.00 -2.07 -0.04 0.00 -0.80 0.00 0.00 34.13 31.22 2noq s GLU 24 CO 0.00 -0.64 -0.24 0.45 -1.33 0.00 0.00 175.26 173.50 2noq s SER 25 N -3.88 2.92 -1.24 0.83 0.15 -1.26 -4.68 113.70 106.54 2noq s SER 25 Ca 0.57 -0.70 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 2noq s SER 25 Cb -0.12 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2noq s SER 25 CO 0.50 0.13 0.93 0.61 1.20 0.00 0.00 173.24 176.60 2noq n GLY 26 N 1.07 -0.35 0.23 9.45 0.00 0.95 -4.58 105.19 111.97 2noq n GLY 26 Ca -0.19 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2noq n GLY 26 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2noq h ASP 27 N -1.92 -0.45 0.18 1.61 3.58 -1.83 -3.14 116.42 114.45 2noq h ASP 27 Ca -0.59 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 56.82 2noq h ASP 27 Cb 1.35 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.51 2noq h ASP 27 CO 0.52 -0.26 -0.08 0.08 -2.88 0.00 0.00 179.24 176.62 2noq h ARG 28 N -0.61 -0.23 -4.28 0.28 0.11 -1.97 -3.45 114.38 104.23 2noq h ARG 28 Ca -0.05 0.02 -0.16 0.00 0.10 0.00 0.00 59.98 59.88 2noq h ARG 28 Cb 0.45 0.05 -0.14 0.00 1.11 0.00 0.00 29.97 31.44 2noq h ARG 28 CO 0.09 -0.02 -0.56 -0.51 0.10 0.00 0.00 179.97 179.08 2noq s LEU 29 N -9.83 1.53 -0.33 0.08 2.01 -1.19 -5.05 118.68 105.90 2noq s LEU 29 Ca -0.15 -1.12 -0.29 0.00 0.01 0.00 0.00 54.13 52.58 2noq s LEU 29 Cb 0.04 0.55 -0.07 0.00 0.01 0.00 0.00 46.19 46.72 2noq s LEU 29 CO 0.63 -0.78 2.29 1.07 1.01 0.00 0.00 176.35 180.57 2noq n THR 30 N -0.13 0.19 -4.09 5.49 5.66 -1.22 -4.21 114.28 115.96 2noq n THR 30 Ca -0.06 -0.52 -0.15 0.00 -3.05 0.00 0.00 64.05 60.27 2noq n THR 30 Cb 0.64 -2.46 -0.04 0.00 -1.55 0.00 0.00 70.33 66.91 2noq n THR 30 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2noq s ARG 31 N 6.96 1.92 0.00 1.09 1.81 -1.25 -4.78 118.95 124.70 2noq s ARG 31 Ca 1.02 -1.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 2noq s ARG 31 Cb -0.38 0.44 0.00 0.00 -0.45 0.00 0.00 34.95 34.56 2noq s ARG 31 CO 0.35 -0.80 0.00 0.00 -0.68 0.00 0.00 175.30 174.17 2noq n ALA 32 N -0.57 0.00 0.16 2.13 0.00 -1.26 -0.03 120.51 120.93 2noq n ALA 32 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2noq n ALA 32 Cb 0.61 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.12 2noq n ALA 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2noq h SER 33 N 0.00 0.00 -0.32 0.00 4.64 -1.94 -3.17 113.55 112.76 2noq h SER 33 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2noq h SER 33 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2noq h SER 33 CO 0.00 0.39 0.17 0.07 -0.87 0.00 0.00 176.83 176.59 2noq h LYS 34 N 0.00 0.45 -7.09 4.77 -0.00 -1.87 -2.51 116.57 110.32 2noq h LYS 34 Ca -0.00 -0.06 -0.47 0.00 -0.00 0.00 0.00 60.65 60.11 2noq h LYS 34 Cb 1.30 -0.09 0.03 0.00 -0.00 0.00 0.00 32.23 33.48 2noq h LYS 34 CO 0.05 0.39 0.39 0.54 -0.00 0.00 0.00 179.45 180.82 2noq s VAL 35 N -5.81 3.79 0.00 0.07 0.11 -1.20 0.84 120.40 118.21 2noq s VAL 35 Ca -0.13 1.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.98 2noq s VAL 35 Cb 0.09 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 2noq s VAL 35 CO 0.72 -0.29 0.00 0.00 -3.33 0.00 0.00 175.10 172.21 2noq n LEU 36 N -1.15 0.00 -4.68 2.54 -0.00 -1.26 -4.70 117.00 107.75 2noq n LEU 36 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.77 2noq n LEU 36 Cb 0.53 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.85 2noq n LEU 36 CO 0.41 0.00 -0.32 -1.61 -0.00 0.00 0.00 177.39 175.87 2noq s GLU 37 N -0.18 2.87 0.00 1.47 2.02 0.25 -3.79 118.70 121.33 2noq s GLU 37 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 2noq s GLU 37 Cb 0.00 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2noq s GLU 37 CO 0.00 0.66 0.00 1.04 0.02 0.00 0.00 175.26 176.98 2noq n GLN 38 N 1.69 -0.58 -3.97 1.61 3.00 -1.26 -4.89 117.38 112.98 2noq n GLN 38 Ca -0.16 0.14 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 2noq n GLN 38 Cb 0.53 -3.74 -0.17 0.00 0.00 0.00 0.00 30.24 26.86 2noq n GLN 38 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2noq s LEU 39 N 0.00 1.01 0.00 1.08 0.20 -1.25 -4.80 118.68 114.92 2noq s LEU 39 Ca 0.00 -0.14 0.00 0.00 0.69 0.00 0.00 54.13 54.68 2noq s LEU 39 Cb 0.00 -0.52 0.00 0.00 -0.43 0.00 0.00 46.19 45.24 2noq s LEU 39 CO 0.00 -0.12 0.00 -1.20 -0.29 0.00 0.00 176.35 174.74 2noq n SER 40 N 4.64 0.00 0.00 3.68 7.64 -1.26 -4.44 113.62 123.88 2noq n SER 40 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2noq n SER 40 Cb 0.50 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2noq n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2noq n GLY 41 N -1.98 2.81 2.29 0.23 0.00 -1.26 -4.96 105.19 102.32 2noq n GLY 41 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2noq n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2noq n GLN 42 N 0.00 1.04 -3.46 1.61 1.13 -1.26 -4.91 117.38 111.53 2noq n GLN 42 Ca 0.00 -2.12 -0.29 0.00 -1.94 0.00 0.00 57.00 52.66 2noq n GLN 42 Cb 0.00 0.29 -0.12 0.00 0.11 0.00 0.00 30.24 30.52 2noq n GLN 42 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2noq s THR 43 N -1.74 0.11 0.55 5.09 2.01 -1.26 -4.63 115.64 115.78 2noq s THR 43 Ca 0.15 -1.63 -0.06 0.00 0.31 0.00 0.00 61.69 60.46 2noq s THR 43 Cb -0.01 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 2noq s THR 43 CO 0.10 -0.97 0.87 -2.84 -0.69 0.00 0.00 174.62 171.09 2noq s PRO 44 N 1.14 3.25 0.00 4.92 0.02 -1.26 -4.97 135.00 138.10 2noq s PRO 44 Ca 0.18 0.18 -0.09 0.00 0.02 0.00 0.00 61.00 61.28 2noq s PRO 44 Cb -0.22 -2.29 0.01 0.00 0.02 0.00 0.00 34.50 32.02 2noq s PRO 44 CO -0.01 -0.49 0.17 0.54 -0.33 0.00 0.00 177.00 176.88 2noq s VAL 45 N -2.92 0.08 0.17 3.83 0.11 -1.18 -4.52 120.40 115.98 2noq s VAL 45 Ca 0.51 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.94 2noq s VAL 45 Cb -0.10 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2noq s VAL 45 CO 0.46 -0.36 0.13 0.00 -3.33 0.00 0.00 175.10 172.00 2noq n GLN 46 N 1.37 0.28 -4.34 1.54 10.64 -0.87 -4.87 117.38 121.12 2noq n GLN 46 Ca -0.22 -1.65 -0.22 0.00 -1.83 0.00 0.00 57.00 53.08 2noq n GLN 46 Cb 0.56 1.29 -0.08 0.00 -0.86 0.00 0.00 30.24 31.15 2noq n GLN 46 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2noq n SER 47 N -2.27 -0.03 -3.73 2.61 3.41 -1.25 -4.10 113.62 108.25 2noq n SER 47 Ca 0.03 -3.23 -0.18 0.00 -0.26 0.00 0.00 58.87 55.23 2noq n SER 47 Cb 0.30 1.48 -0.09 0.00 -0.26 0.00 0.00 64.21 65.64 2noq n SER 47 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2noq s LYS 48 N -3.46 1.59 0.00 4.33 2.20 -1.23 -4.86 119.74 118.31 2noq s LYS 48 Ca 0.34 -1.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.04 2noq s LYS 48 Cb 0.02 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2noq s LYS 48 CO 0.24 -0.54 0.00 0.00 -0.36 0.00 0.00 175.35 174.69 2noq n ALA 49 N -0.54 0.00 -2.23 3.13 0.00 -1.26 -3.34 120.51 116.27 2noq n ALA 49 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 2noq n ALA 49 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2noq n ALA 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2noq n ARG 50 N 0.00 -1.54 0.32 0.00 3.00 -1.26 -5.00 116.66 112.18 2noq n ARG 50 Ca 0.00 1.53 -0.13 0.00 -0.00 0.00 0.00 57.85 59.26 2noq n ARG 50 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 32.46 28.70 2noq n ARG 50 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2noq h TYR 51 N 1.31 -0.77 -3.50 -0.14 3.20 -1.90 -3.42 116.97 111.76 2noq h TYR 51 Ca 0.00 -0.02 -0.64 0.00 3.14 0.00 0.00 58.73 61.22 2noq h TYR 51 Cb 0.37 0.25 -0.14 0.00 1.54 0.00 0.00 36.73 38.76 2noq h TYR 51 CO 0.04 -0.48 0.32 0.99 -1.64 0.00 0.00 178.16 177.39 2noq s THR 52 N -4.66 4.66 -0.12 1.81 2.01 -1.26 -3.24 115.64 114.83 2noq s THR 52 Ca -0.12 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2noq s THR 52 Cb 0.01 -4.34 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 2noq s THR 52 CO 0.36 -0.78 -0.13 0.68 -0.69 0.00 0.00 174.62 174.06 2noq s VAL 53 N 3.26 3.05 0.09 3.82 -7.23 0.64 -4.99 120.40 119.03 2noq s VAL 53 Ca 0.27 -0.67 -0.24 0.00 -1.81 0.00 0.00 61.98 59.53 2noq s VAL 53 Cb -0.13 -2.27 -0.15 0.00 0.56 0.00 0.00 36.38 34.39 2noq s VAL 53 CO 0.20 0.53 1.73 0.08 -0.31 0.00 0.00 175.10 177.33 2noq h ARG 54 N 6.53 -0.04 -0.23 4.82 0.11 -1.92 -2.05 114.38 121.60 2noq h ARG 54 Ca -0.28 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.78 2noq h ARG 54 Cb 1.21 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2noq h ARG 54 CO 0.55 -0.03 -0.01 -2.37 0.10 0.00 0.00 179.97 178.22 2noq n THR 55 N -5.11 2.26 -3.14 0.08 5.66 -1.26 -4.90 114.28 107.87 2noq n THR 55 Ca -0.07 -2.02 0.00 0.00 -3.05 0.00 0.00 64.05 58.90 2noq n THR 55 Cb 0.05 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.57 2noq n THR 55 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2noq n PHE 56 N -0.71 -0.41 -1.45 1.09 3.72 -0.77 -5.09 117.46 113.85 2noq n PHE 56 Ca 0.22 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.39 2noq n PHE 56 Cb 0.87 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.59 2noq n PHE 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2noq n GLY 57 N 5.00 -1.88 1.83 1.37 0.00 -1.26 -4.43 105.19 105.83 2noq n GLY 57 Ca 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.41 2noq n GLY 57 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2noq n ILE 58 N -3.76 0.71 -3.05 -0.61 -5.35 -1.20 -0.26 119.36 105.84 2noq n ILE 58 Ca 0.13 -1.94 -0.31 0.00 -0.27 0.00 0.00 62.75 60.36 2noq n ILE 58 Cb 0.46 0.87 -0.04 0.00 -1.74 0.00 0.00 39.64 39.18 2noq n ILE 58 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2noq s ARG 59 N -1.61 3.84 0.00 6.28 3.00 -1.26 -4.81 118.95 124.39 2noq s ARG 59 Ca 0.33 0.47 0.00 0.00 -1.00 0.00 0.00 55.73 55.53 2noq s ARG 59 Cb 0.37 -2.45 0.00 0.00 0.00 0.00 0.00 34.95 32.87 2noq s ARG 59 CO -0.11 0.08 0.00 0.54 0.00 0.00 0.00 175.30 175.81 2noq n ARG 60 N -0.85 0.00 -1.68 5.12 3.00 -1.26 -4.39 116.66 116.60 2noq n ARG 60 Ca 0.02 0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.41 2noq n ARG 60 Cb 0.54 -0.07 -0.04 0.00 0.00 0.00 0.00 32.46 32.89 2noq n ARG 60 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2noq n ASN 61 N -0.26 3.77 -4.57 0.55 2.04 -1.26 -4.34 115.26 111.20 2noq n ASN 61 Ca 0.00 0.97 -0.32 0.00 -0.44 0.00 0.00 54.58 54.78 2noq n ASN 61 Cb 0.00 -1.46 -0.11 0.00 -2.53 0.00 0.00 39.78 35.68 2noq n ASN 61 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2noq s GLU 62 N 3.57 2.50 0.42 -3.83 -6.30 -1.21 -4.90 118.70 108.96 2noq s GLU 62 Ca 0.88 -0.74 0.21 0.00 -2.50 0.00 0.00 54.97 52.82 2noq s GLU 62 Cb -0.56 -2.46 0.88 0.00 0.00 0.00 0.00 34.13 31.99 2noq s GLU 62 CO 0.44 0.60 1.82 0.87 0.02 0.00 0.00 175.26 179.02 2noq h LYS 63 N 4.65 0.00 0.00 4.30 1.79 -1.91 -3.26 116.57 122.15 2noq h LYS 63 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2noq h LYS 63 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2noq h LYS 63 CO 0.52 0.29 0.00 1.51 -1.08 0.00 0.00 179.45 180.69 2noq n ILE 64 N -3.55 0.00 -0.20 1.86 0.13 -1.26 -4.59 119.36 111.75 2noq n ILE 64 Ca -0.01 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.61 2noq n ILE 64 Cb 0.43 0.00 0.16 0.00 -0.84 0.00 0.00 39.64 39.39 2noq n ILE 64 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2noq h ALA 65 N 0.00 1.21 -0.16 1.51 0.00 -1.78 -3.27 119.26 116.78 2noq h ALA 65 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2noq h ALA 65 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.54 2noq h ALA 65 CO 0.00 0.58 -0.09 0.28 0.00 0.00 0.00 179.25 180.02 2noq n VAL 66 N -4.30 0.11 0.00 0.00 0.31 -1.26 -3.78 118.33 109.40 2noq n VAL 66 Ca 0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2noq n VAL 66 Cb 0.17 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2noq n VAL 66 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2noq n HIS 67 N -0.08 0.00 0.00 3.52 1.44 -1.26 -2.05 115.22 116.79 2noq n HIS 67 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2noq n HIS 67 Cb 0.04 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.15 2noq n HIS 67 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2noq n VAL 68 N -0.33 0.00 -0.02 0.61 0.31 -1.26 -2.36 118.33 115.28 2noq n VAL 68 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2noq n VAL 68 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2noq n VAL 68 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2noq n THR 69 N -0.56 0.00 0.00 2.52 5.66 -1.25 -4.53 114.28 116.13 2noq n THR 69 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2noq n THR 69 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2noq n THR 69 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2noq n VAL 70 N 0.00 0.00 0.00 1.08 0.24 -1.09 -3.18 118.33 115.38 2noq n VAL 70 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2noq n VAL 70 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2noq n VAL 70 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2noq n ARG 71 N 0.00 0.00 -3.67 7.34 0.00 -1.26 -4.89 116.66 114.17 2noq n ARG 71 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 2noq n ARG 71 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.37 2noq n ARG 71 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2noq s GLY 72 N 0.00 -0.46 0.00 2.89 0.00 -1.26 -4.29 107.32 104.19 2noq s GLY 72 Ca 0.00 1.91 0.20 0.00 0.00 0.00 0.00 44.72 46.83 2noq s GLY 72 CO 0.00 1.97 1.50 -1.55 0.00 0.00 0.00 173.10 175.02 2noq n PRO 73 N 4.20 1.82 -0.34 2.90 -0.04 -1.26 -4.96 135.00 137.31 2noq n PRO 73 Ca -0.21 -1.23 0.03 0.00 -0.04 0.00 0.00 63.50 62.04 2noq n PRO 73 Cb 0.57 -1.39 0.20 0.00 -0.04 0.00 0.00 33.50 32.84 2noq n PRO 73 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2noq h LYS 74 N 2.41 1.10 -3.12 0.54 3.11 -1.89 -2.95 116.57 115.78 2noq h LYS 74 Ca 0.00 -0.07 -0.75 0.00 -2.81 0.00 0.00 60.65 57.03 2noq h LYS 74 Cb 0.53 -0.25 -0.32 0.00 -1.00 0.00 0.00 32.23 31.19 2noq h LYS 74 CO 0.00 0.73 0.26 0.00 -2.81 0.00 0.00 179.45 177.62 2noq n ALA 75 N -2.38 4.37 -3.65 5.00 0.00 -1.26 -3.80 120.51 118.80 2noq n ALA 75 Ca 0.14 -4.70 -0.02 0.00 0.00 0.00 0.00 53.44 48.86 2noq n ALA 75 Cb 0.17 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2noq n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2noq s GLU 76 N -1.93 0.03 -1.06 0.00 8.01 -1.11 -4.87 118.70 117.76 2noq s GLU 76 Ca 0.31 -0.00 -0.21 0.00 0.01 0.00 0.00 54.97 55.08 2noq s GLU 76 Cb -0.01 0.01 0.03 0.00 -4.31 0.00 0.00 34.13 29.84 2noq s GLU 76 CO -0.03 -0.01 0.66 -0.85 0.01 0.00 0.00 175.26 175.04 2noq n GLU 77 N 0.26 -0.78 0.00 1.61 -0.00 -1.26 -4.79 120.64 115.67 2noq n GLU 77 Ca 0.03 0.37 0.00 0.00 -0.00 0.00 0.00 57.16 57.56 2noq n GLU 77 Cb 0.58 -2.61 0.00 0.00 -0.00 0.00 0.00 31.44 29.41 2noq n GLU 77 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2noq n ILE 78 N -4.08 0.00 -1.58 3.84 -6.64 -1.25 -4.76 119.36 104.89 2noq n ILE 78 Ca -0.18 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.69 2noq n ILE 78 Cb 0.61 0.00 -0.03 0.00 -1.44 0.00 0.00 39.64 38.77 2noq n ILE 78 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 2noq n LEU 79 N 0.00 -1.01 -3.67 7.28 -0.00 -1.26 -4.41 117.00 113.92 2noq n LEU 79 Ca 0.00 0.19 -0.13 0.00 -0.00 0.00 0.00 56.01 56.07 2noq n LEU 79 Cb 0.00 -1.76 -0.13 0.00 -0.00 0.00 0.00 43.42 41.53 2noq n LEU 79 CO 0.00 -0.44 -0.10 -1.61 -0.00 0.00 0.00 177.39 175.24 2noq s GLU 80 N -3.41 0.19 -0.81 1.96 0.41 -1.26 -4.58 118.70 111.19 2noq s GLU 80 Ca 0.00 0.76 0.00 0.00 -0.41 0.00 0.00 54.97 55.32 2noq s GLU 80 Cb 0.00 0.00 0.00 0.00 -1.78 0.00 0.00 34.13 32.35 2noq s GLU 80 CO 0.00 -0.26 0.00 0.54 -0.49 0.00 0.00 175.26 175.05 2noq n ARG 81 N 5.14 -1.18 0.00 1.61 1.74 -1.26 -4.77 116.66 117.94 2noq n ARG 81 Ca -0.10 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2noq n ARG 81 Cb 0.50 -4.78 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 2noq n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2noq n GLY 82 N -0.74 -0.15 3.70 -0.13 0.00 -1.26 -4.84 105.19 101.77 2noq n GLY 82 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2noq n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2noq s LEU 83 N -3.02 3.03 0.00 0.99 1.98 -1.26 -1.64 118.68 118.76 2noq s LEU 83 Ca 0.00 2.25 0.00 0.00 -2.89 0.00 0.00 54.13 53.49 2noq s LEU 83 Cb 0.00 -4.57 0.00 0.00 0.66 0.00 0.00 46.19 42.28 2noq s LEU 83 CO 0.00 -2.74 0.00 1.17 -1.89 0.00 0.00 176.35 172.89 2noq n LYS 84 N -3.63 0.00 0.00 1.98 3.00 -1.26 -4.71 118.16 113.54 2noq n LYS 84 Ca 0.12 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 2noq n LYS 84 Cb 0.51 -3.81 0.00 0.00 0.00 0.00 0.00 35.03 31.73 2noq n LYS 84 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2noq n VAL 85 N -2.96 0.00 -1.68 3.15 0.24 -0.65 -4.99 118.33 111.44 2noq n VAL 85 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 2noq n VAL 85 Cb 0.00 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.18 2noq n VAL 85 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2noq s LYS 86 N 2.43 3.93 -0.35 7.34 1.02 -1.26 -4.87 119.74 127.97 2noq s LYS 86 Ca 0.00 2.46 0.02 0.00 0.02 0.00 0.00 55.97 58.47 2noq s LYS 86 Cb 0.00 -4.20 0.15 0.00 -0.52 0.00 0.00 37.83 33.26 2noq s LYS 86 CO 0.00 -1.20 0.36 -1.21 -0.92 0.00 0.00 175.35 172.39 2noq s GLU 87 N 4.84 0.55 0.05 1.68 8.01 -1.26 -4.68 118.70 127.89 2noq s GLU 87 Ca 0.90 -0.60 -0.23 0.00 0.01 0.00 0.00 54.97 55.05 2noq s GLU 87 Cb -0.40 -0.66 -0.15 0.00 -4.31 0.00 0.00 34.13 28.60 2noq s GLU 87 CO 0.40 -1.14 1.55 1.88 0.01 0.00 0.00 175.26 177.95 2noq h TYR 88 N 7.44 0.08 -3.73 1.61 0.05 -2.01 -3.33 116.97 117.06 2noq h TYR 88 Ca -0.01 -0.01 -0.65 0.00 0.05 0.00 0.00 58.73 58.11 2noq h TYR 88 Cb 1.07 -0.02 -0.38 0.00 1.01 0.00 0.00 36.73 38.40 2noq h TYR 88 CO 0.30 0.26 -0.77 1.14 -1.05 0.00 0.00 178.16 178.04 2noq s GLN 89 N -5.36 1.80 0.08 4.88 0.00 -1.26 -4.99 119.66 114.81 2noq s GLN 89 Ca -0.14 -1.47 -0.20 0.00 -0.00 0.00 0.00 55.36 53.55 2noq s GLN 89 Cb 0.05 -2.91 -0.10 0.00 0.00 0.00 0.00 33.01 30.05 2noq s GLN 89 CO 0.68 -0.73 1.60 1.25 0.00 0.00 0.00 175.29 178.09 2noq h LEU 90 N 7.76 0.25 -8.51 2.60 6.46 -1.69 -3.46 115.31 118.73 2noq h LEU 90 Ca -0.13 -0.19 -0.20 0.00 -0.12 0.00 0.00 57.88 57.23 2noq h LEU 90 Cb 1.04 -0.07 -0.13 0.00 -0.73 0.00 0.00 40.66 40.77 2noq h LEU 90 CO 0.47 0.38 -0.48 0.00 -0.62 0.00 0.00 178.44 178.19 2noq s ARG 91 N -5.43 1.32 0.00 1.25 1.04 -1.15 -4.90 118.95 111.08 2noq s ARG 91 Ca -0.14 -1.55 0.00 0.00 -1.04 0.00 0.00 55.73 53.00 2noq s ARG 91 Cb 0.07 0.33 0.00 0.00 -2.04 0.00 0.00 34.95 33.30 2noq s ARG 91 CO 0.71 -0.47 0.00 -0.25 -0.04 0.00 0.00 175.30 175.24 2noq n ASP 92 N -0.37 0.00 0.29 -2.89 8.00 -1.26 -4.72 116.55 115.60 2noq n ASP 92 Ca 0.01 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.68 2noq n ASP 92 Cb 0.65 0.00 0.88 0.00 -0.02 0.00 0.00 41.12 42.62 2noq n ASP 92 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2noq h ARG 93 N 0.00 0.00 -0.17 -1.24 2.43 -1.98 -3.22 114.38 110.19 2noq h ARG 93 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2noq h ARG 93 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2noq h ARG 93 CO 0.00 0.05 -0.30 -0.97 -1.51 0.00 0.00 179.97 177.24 2noq h ASN 94 N 0.00 -0.96 -1.65 -3.80 -1.24 -1.91 -3.41 115.58 102.61 2noq h ASN 94 Ca -0.00 0.15 -0.54 0.00 0.71 0.00 0.00 56.30 56.62 2noq h ASN 94 Cb 0.24 0.42 -0.06 0.00 0.73 0.00 0.00 38.32 39.64 2noq h ASN 94 CO 0.01 -0.34 -0.47 0.72 -1.29 0.00 0.00 177.43 176.06 2noq s PHE 95 N -6.02 2.68 0.00 0.67 -0.12 -1.22 -4.70 117.98 109.27 2noq s PHE 95 Ca -0.15 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.24 2noq s PHE 95 Cb 0.11 -1.94 0.00 0.00 -0.63 0.00 0.00 43.02 40.56 2noq s PHE 95 CO 0.66 0.13 0.00 0.45 -0.05 0.00 0.00 175.22 176.42 2noq n SER 96 N -1.31 0.87 -4.62 1.98 2.88 -1.20 -4.82 113.62 107.41 2noq n SER 96 Ca -0.00 -0.83 -0.43 0.00 -1.33 0.00 0.00 58.87 56.28 2noq n SER 96 Cb 0.63 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.06 2noq n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2noq s ALA 97 N -2.00 2.94 0.00 -1.46 0.00 -1.26 -1.17 121.76 118.81 2noq s ALA 97 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2noq s ALA 97 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2noq s ALA 97 CO 0.00 -2.49 0.00 -2.37 0.00 0.00 0.00 175.76 170.90 2noq n THR 98 N 7.20 0.00 0.00 0.00 5.66 -1.26 -5.02 114.28 120.86 2noq n THR 98 Ca 0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 2noq n THR 98 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2noq n THR 98 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2noq n GLY 99 N 0.00 0.74 3.90 1.09 0.00 -0.32 -3.98 105.19 106.62 2noq n GLY 99 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2noq n GLY 99 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2noq s ASN 100 N -4.00 6.06 0.31 1.61 0.02 -1.26 -3.26 114.94 114.41 2noq s ASN 100 Ca 0.00 1.00 -0.03 0.00 -1.02 0.00 0.00 52.86 52.81 2noq s ASN 100 Cb 0.00 -2.15 0.01 0.00 0.02 0.00 0.00 41.25 39.13 2noq s ASN 100 CO 0.00 -0.80 0.46 0.49 0.02 0.00 0.00 177.10 177.28 2noq n PHE 101 N -2.48 -1.45 -3.67 2.20 3.72 -1.26 -4.52 117.46 110.00 2noq n PHE 101 Ca 0.03 -2.00 -0.10 0.00 -0.05 0.00 0.00 57.45 55.33 2noq n PHE 101 Cb 0.56 0.53 -0.10 0.00 -0.94 0.00 0.00 39.48 39.52 2noq n PHE 101 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2noq s GLY 102 N -2.89 -0.32 0.00 1.37 0.00 -1.26 -4.47 107.32 99.75 2noq s GLY 102 Ca 0.24 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.41 2noq s GLY 102 CO 0.17 2.08 0.00 0.33 0.00 0.00 0.00 173.10 175.68 2noq n PHE 103 N 4.95 0.00 0.00 1.90 -0.00 -1.26 -4.36 117.46 118.69 2noq n PHE 103 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 2noq n PHE 103 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.00 2noq n PHE 103 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2noq n GLY 104 N 0.00 1.96 3.58 7.13 0.00 -1.24 -2.93 105.19 113.68 2noq n GLY 104 Ca 0.00 0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2noq n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2noq s ILE 105 N 1.71 4.41 0.67 -0.61 -1.09 -1.26 -5.03 121.20 120.00 2noq s ILE 105 Ca 0.00 -0.17 -0.04 0.00 -2.23 0.00 0.00 60.65 58.20 2noq s ILE 105 Cb 0.00 -2.97 0.06 0.00 -1.58 0.00 0.00 42.46 37.97 2noq s ILE 105 CO 0.00 0.48 0.96 1.51 -1.23 0.00 0.00 174.94 176.65 2noq s ASP 106 N 0.36 4.89 0.23 3.58 -4.77 -1.26 -4.98 116.67 114.72 2noq s ASP 106 Ca -0.00 0.29 0.10 0.00 -3.30 0.00 0.00 52.55 49.65 2noq s ASP 106 Cb -0.13 -0.98 -0.05 0.00 -1.09 0.00 0.00 42.92 40.67 2noq s ASP 106 CO 0.01 -1.51 -0.19 -0.70 0.70 0.00 0.00 175.17 173.49 2noq s GLU 107 N -5.13 1.50 -0.38 2.11 2.12 -1.26 -5.06 118.70 112.61 2noq s GLU 107 Ca 0.60 -1.64 -0.28 0.00 0.36 0.00 0.00 54.97 54.01 2noq s GLU 107 Cb -0.10 -1.53 -0.01 0.00 0.26 0.00 0.00 34.13 32.75 2noq s GLU 107 CO 0.43 0.29 1.72 -1.01 -0.54 0.00 0.00 175.26 176.15 2noq s HIS 108 N -2.48 1.92 0.10 5.30 3.76 -1.26 -4.91 115.29 117.73 2noq s HIS 108 Ca 0.25 0.65 -0.02 0.00 -0.15 0.00 0.00 55.06 55.78 2noq s HIS 108 Cb -0.04 -4.17 -0.03 0.00 1.11 0.00 0.00 32.58 29.45 2noq s HIS 108 CO 0.11 -2.68 0.06 0.42 -0.85 0.00 0.00 174.74 171.80 2noq s ILE 109 N 6.79 0.14 -0.20 0.60 1.01 -1.26 -5.10 121.20 123.18 2noq s ILE 109 Ca 0.74 -1.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 2noq s ILE 109 Cb -0.19 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2noq s ILE 109 CO 0.32 -0.64 1.28 -0.62 0.00 0.00 0.00 174.94 175.28 2noq s ASP 110 N -2.98 6.87 0.25 3.58 2.15 -1.26 -4.97 116.67 120.31 2noq s ASP 110 Ca 0.16 1.58 0.01 0.00 0.43 0.00 0.00 52.55 54.73 2noq s ASP 110 Cb 0.07 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.10 2noq s ASP 110 CO -0.03 -0.85 0.11 -0.76 -0.17 0.00 0.00 175.17 173.47 2noq s LEU 111 N 3.74 1.55 0.00 -1.34 1.02 -1.26 -4.92 118.68 117.47 2noq s LEU 111 Ca 0.55 -1.41 0.00 0.00 0.02 0.00 0.00 54.13 53.30 2noq s LEU 111 Cb -0.21 0.11 0.00 0.00 0.02 0.00 0.00 46.19 46.11 2noq s LEU 111 CO 0.17 -0.77 0.00 0.61 0.02 0.00 0.00 176.35 176.38 2noq n GLY 112 N -0.44 3.03 3.24 -3.19 0.00 -1.26 -4.90 105.19 101.67 2noq n GLY 112 Ca 0.01 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 2noq n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2noq n ILE 113 N 0.00 4.76 -3.89 -0.61 -5.35 -1.26 -4.86 119.36 108.15 2noq n ILE 113 Ca 0.00 -5.47 -0.04 0.00 -0.27 0.00 0.00 62.75 56.98 2noq n ILE 113 Cb 0.00 -2.43 0.02 0.00 -1.74 0.00 0.00 39.64 35.49 2noq n ILE 113 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2noq s LYS 114 N -1.47 1.42 0.43 6.28 2.36 -1.26 -4.96 119.74 122.55 2noq s LYS 114 Ca 0.32 -0.92 0.30 0.00 -2.55 0.00 0.00 55.97 53.12 2noq s LYS 114 Cb -0.05 0.39 1.34 0.00 -1.05 0.00 0.00 37.83 38.47 2noq s LYS 114 CO -0.02 -0.67 1.90 -0.92 1.55 0.00 0.00 175.35 177.19 2noq h TYR 115 N 2.00 0.00 -2.56 4.03 3.20 -2.04 -3.46 116.97 118.13 2noq h TYR 115 Ca -0.28 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.49 2noq h TYR 115 Cb 1.22 0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.53 2noq h TYR 115 CO 1.47 0.00 -0.19 -0.25 -1.64 0.00 0.00 178.16 177.54 2noq n ASP 116 N -2.68 -2.74 -4.80 -2.11 9.92 -1.26 -5.06 116.55 107.82 2noq n ASP 116 Ca 0.00 -0.15 -0.32 0.00 -0.53 0.00 0.00 54.79 53.80 2noq n ASP 116 Cb 0.22 -1.73 0.05 0.00 -0.64 0.00 0.00 41.12 39.02 2noq n ASP 116 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2noq s PRO 117 N -4.98 2.88 0.05 -0.24 0.04 -1.26 -5.03 135.00 126.46 2noq s PRO 117 Ca 0.10 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2noq s PRO 117 Cb -0.04 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2noq s PRO 117 CO 0.20 -1.15 -0.04 0.45 0.04 0.00 0.00 177.00 176.49 2noq s SER 118 N -3.33 0.59 0.15 6.66 0.15 -1.26 -5.01 113.70 111.64 2noq s SER 118 Ca 0.61 -0.77 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 2noq s SER 118 Cb -0.16 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2noq s SER 118 CO 0.49 -0.42 1.57 -0.29 1.20 0.00 0.00 173.24 175.79 2noq h ILE 119 N 3.80 1.27 0.00 6.45 -0.00 -1.99 -3.47 117.51 123.57 2noq h ILE 119 Ca -0.34 -1.23 0.00 0.00 -0.00 0.00 0.00 64.86 63.29 2noq h ILE 119 Cb 1.18 1.06 0.00 0.00 -0.00 0.00 0.00 36.82 39.06 2noq h ILE 119 CO 0.54 0.43 0.00 0.61 -0.00 0.00 0.00 178.15 179.72 2noq n GLY 120 N -0.24 0.00 2.91 8.18 0.00 -1.26 -4.95 105.19 109.83 2noq n GLY 120 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2noq n GLY 120 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2noq s ILE 121 N 0.00 1.45 -0.29 -0.61 2.07 -1.26 -4.69 121.20 117.87 2noq s ILE 121 Ca 0.00 -1.29 -0.02 0.00 -1.41 0.00 0.00 60.65 57.93 2noq s ILE 121 Cb 0.00 -1.80 0.05 0.00 0.13 0.00 0.00 42.46 40.83 2noq s ILE 121 CO 0.00 -0.22 -0.01 0.12 -1.91 0.00 0.00 174.94 172.92 2noq s PHE 122 N 1.41 3.23 0.00 3.50 5.36 -1.15 -3.69 117.98 126.64 2noq s PHE 122 Ca -0.02 -1.81 0.00 0.00 -0.96 0.00 0.00 56.93 54.14 2noq s PHE 122 Cb -0.19 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.40 2noq s PHE 122 CO -0.09 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.30 2noq n GLY 123 N 4.63 -0.66 3.56 13.12 0.00 -1.26 0.06 105.19 124.64 2noq n GLY 123 Ca -0.14 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 2noq n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2noq s MET 124 N 0.00 3.06 0.00 1.61 -1.94 -1.26 -4.51 119.30 116.26 2noq s MET 124 Ca 0.00 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 2noq s MET 124 Cb 0.00 -5.11 0.00 0.00 2.01 0.00 0.00 34.83 31.73 2noq s MET 124 CO 0.00 -2.75 0.00 -0.40 -0.01 0.00 0.00 175.02 171.86 2noq n ASP 125 N 11.37 0.00 -4.83 3.03 5.75 -1.21 -3.88 116.55 126.78 2noq n ASP 125 Ca 0.34 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.79 2noq n ASP 125 Cb 0.49 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 2noq n ASP 125 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2noq s PHE 126 N 0.00 3.37 -0.49 2.11 2.19 0.11 -3.32 117.98 121.96 2noq s PHE 126 Ca 0.00 1.42 0.04 0.00 0.33 0.00 0.00 56.93 58.72 2noq s PHE 126 Cb 0.00 -2.69 0.17 0.00 -1.31 0.00 0.00 43.02 39.19 2noq s PHE 126 CO 0.00 0.03 0.37 0.71 1.83 0.00 0.00 175.22 178.15 2noq s TYR 127 N -2.03 1.76 0.00 10.12 1.51 -1.23 -4.39 117.35 123.09 2noq s TYR 127 Ca 0.57 -2.57 -0.27 0.00 -1.01 0.00 0.00 57.07 53.79 2noq s TYR 127 Cb -0.10 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2noq s TYR 127 CO 0.16 -0.75 0.87 0.08 -1.11 0.00 0.00 175.55 174.79 2noq s VAL 128 N -0.28 4.85 -0.06 0.71 1.01 -1.26 -3.76 120.40 121.61 2noq s VAL 128 Ca 0.29 1.82 0.05 0.00 0.00 0.00 0.00 61.98 64.15 2noq s VAL 128 Cb -0.01 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2noq s VAL 128 CO -0.17 0.24 -0.23 0.54 0.00 0.00 0.00 175.10 175.48 2noq s VAL 129 N 0.65 2.29 -0.07 2.92 0.11 -1.25 -4.07 120.40 120.98 2noq s VAL 129 Ca 0.45 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 2noq s VAL 129 Cb -0.20 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.78 2noq s VAL 129 CO 0.25 0.57 -0.13 -0.04 -3.33 0.00 0.00 175.10 172.42 2noq s MET 130 N -0.24 2.73 -0.17 1.54 -1.94 -1.26 -3.08 119.30 116.88 2noq s MET 130 Ca -0.01 -0.66 -0.15 0.00 -1.71 0.00 0.00 55.69 53.16 2noq s MET 130 Cb -0.13 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.28 2noq s MET 130 CO 0.03 0.55 0.44 -0.80 -0.01 0.00 0.00 175.02 175.23 2noq s ASN 131 N -0.53 -0.47 0.01 3.03 0.01 -1.17 -4.72 114.94 111.09 2noq s ASN 131 Ca 0.07 0.89 -0.17 0.00 -0.71 0.00 0.00 52.86 52.94 2noq s ASN 131 Cb -0.12 0.89 -0.10 0.00 0.41 0.00 0.00 41.25 42.34 2noq s ASN 131 CO 0.02 -0.16 0.93 0.03 -1.51 0.00 0.00 177.10 176.41 2noq h ARG 132 N 5.66 -0.60 0.00 -0.60 3.08 -1.81 -3.25 114.38 116.87 2noq h ARG 132 Ca -0.28 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2noq h ARG 132 Cb 1.18 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2noq h ARG 132 CO 0.24 -0.40 0.00 -0.35 -1.07 0.00 0.00 179.97 178.39 2noq n PRO 133 N -4.29 0.61 0.04 0.04 -0.04 -1.26 -4.55 135.00 125.55 2noq n PRO 133 Ca -0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2noq n PRO 133 Cb 0.25 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.00 2noq n PRO 133 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2noq h GLY 134 N 0.00 0.45 -3.49 0.55 0.00 -1.97 -3.46 103.07 95.15 2noq h GLY 134 Ca 0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 47.33 46.75 2noq h GLY 134 CO 0.00 0.28 0.82 0.00 0.00 0.00 0.00 176.54 177.64 2noq n ALA 135 N -2.48 0.14 -0.54 3.60 0.00 -1.26 -4.01 120.51 115.95 2noq n ALA 135 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2noq n ALA 135 Cb 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2noq n ALA 135 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2noq n ARG 136 N 4.11 0.00 0.28 0.00 0.00 -1.26 -4.90 116.66 114.89 2noq n ARG 136 Ca 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 58.03 2noq n ARG 136 Cb 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 32.40 2noq n ARG 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2noq h VAL 137 N 0.16 0.22 -0.13 8.89 2.07 -1.84 -1.59 116.25 124.03 2noq h VAL 137 Ca 0.00 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2noq h VAL 137 Cb 0.08 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2noq h VAL 137 CO 0.00 0.04 0.03 0.74 0.02 0.00 0.00 177.57 178.40 2noq h THR 138 N -1.09 1.20 -0.42 2.57 2.02 -1.76 -3.17 112.91 112.26 2noq h THR 138 Ca -0.08 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 2noq h THR 138 Cb 0.63 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2noq h THR 138 CO 0.12 0.19 -0.01 0.03 0.37 0.00 0.00 175.52 176.23 2noq h ARG 139 N 0.01 0.75 -6.86 6.66 3.08 -1.84 -3.45 114.38 112.74 2noq h ARG 139 Ca 0.04 -0.24 -0.52 0.00 0.07 0.00 0.00 59.98 59.33 2noq h ARG 139 Cb 0.26 -0.07 0.06 0.00 0.08 0.00 0.00 29.97 30.30 2noq h ARG 139 CO 0.00 0.83 0.62 1.03 -1.07 0.00 0.00 179.97 181.38 2noq s ARG 140 N -4.99 4.39 -0.00 0.04 1.81 -0.60 -4.94 118.95 114.66 2noq s ARG 140 Ca -0.13 2.15 -0.30 0.00 -1.72 0.00 0.00 55.73 55.73 2noq s ARG 140 Cb 0.10 -3.09 -0.05 0.00 -0.45 0.00 0.00 34.95 31.46 2noq s ARG 140 CO 0.80 -0.14 1.31 0.15 -0.68 0.00 0.00 175.30 176.74 2noq s LYS 141 N -1.63 4.33 0.00 3.54 -0.14 -1.26 -4.36 119.74 120.22 2noq s LYS 141 Ca 0.49 1.85 0.00 0.00 -1.36 0.00 0.00 55.97 56.95 2noq s LYS 141 Cb -0.39 -3.51 0.00 0.00 -1.68 0.00 0.00 37.83 32.25 2noq s LYS 141 CO 0.50 -0.48 0.00 2.89 -0.76 0.00 0.00 175.35 177.51 2noq n ARG 142 N 5.01 0.00 -1.78 1.68 0.00 -1.26 -4.95 116.66 115.36 2noq n ARG 142 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.55 2noq n ARG 142 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.88 2noq n ARG 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2noq h LYS 144 N 14.92 -0.12 -0.11 0.00 1.79 -1.80 -3.48 116.57 127.76 2noq h LYS 144 Ca -0.34 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.15 2noq h LYS 144 Cb 1.21 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2noq h LYS 144 CO 1.04 0.12 -0.03 0.41 -1.08 0.00 0.00 179.45 179.91 2noq n GLY 145 N -0.52 -2.08 3.20 3.86 0.00 -1.26 -3.14 105.19 105.25 2noq n GLY 145 Ca -0.08 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 2noq n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2noq s THR 146 N -2.21 0.95 0.59 2.61 2.01 -1.26 -4.45 115.64 113.88 2noq s THR 146 Ca 0.00 -1.89 -0.18 0.00 0.31 0.00 0.00 61.69 59.92 2noq s THR 146 Cb 0.00 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2noq s THR 146 CO 0.00 -0.73 1.17 0.68 -0.69 0.00 0.00 174.62 175.05 2noq s VAL 147 N -3.15 2.85 0.42 3.82 -7.23 -1.26 -4.89 120.40 110.96 2noq s VAL 147 Ca 0.12 0.51 0.12 0.00 -1.81 0.00 0.00 61.98 60.92 2noq s VAL 147 Cb 0.02 -3.18 0.18 0.00 0.56 0.00 0.00 36.38 33.96 2noq s VAL 147 CO -0.01 -0.13 1.96 1.23 -0.31 0.00 0.00 175.10 177.84 2noq h GLY 148 N 0.86 0.15 -1.39 2.32 0.00 -2.00 -3.45 103.07 99.55 2noq h GLY 148 Ca -0.50 -0.09 -0.24 0.00 0.00 0.00 0.00 47.33 46.51 2noq h GLY 148 CO 0.55 0.08 -0.28 -2.01 0.00 0.00 0.00 176.54 174.88 2noq n ASN 149 N -4.31 -3.96 0.00 0.19 2.85 -1.26 -4.76 115.26 104.01 2noq n ASN 149 Ca -0.01 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2noq n ASN 149 Cb 0.24 -3.00 0.00 0.00 1.24 0.00 0.00 39.78 38.27 2noq n ASN 149 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2noq n SER 150 N -0.17 0.00 -3.37 1.20 7.64 -1.26 -4.79 113.62 112.87 2noq n SER 150 Ca -0.13 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.38 2noq n SER 150 Cb 0.55 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 2noq n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2noq n HIS 151 N -1.65 2.38 -4.41 1.43 1.44 -1.26 -4.80 115.22 108.35 2noq n HIS 151 Ca 0.00 -2.79 -0.24 0.00 -2.01 0.00 0.00 57.72 52.68 2noq n HIS 151 Cb 0.00 -2.31 -0.09 0.00 0.12 0.00 0.00 29.99 27.71 2noq n HIS 151 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 2noq s LYS 152 N 2.75 1.93 0.49 -1.40 0.00 -1.26 -4.57 119.74 117.68 2noq s LYS 152 Ca 0.59 -1.71 -0.20 0.00 0.00 0.00 0.00 55.97 54.65 2noq s LYS 152 Cb 0.16 -1.88 -0.08 0.00 0.00 0.00 0.00 37.83 36.02 2noq s LYS 152 CO -0.05 0.26 1.02 0.99 0.00 0.00 0.00 175.35 177.58 2noq s THR 153 N -2.49 3.93 0.07 3.79 2.01 -1.26 -5.01 115.64 116.68 2noq s THR 153 Ca 0.32 1.15 0.08 0.00 0.31 0.00 0.00 61.69 63.56 2noq s THR 153 Cb -0.03 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2noq s THR 153 CO 0.17 -0.31 -0.21 0.42 -0.69 0.00 0.00 174.62 174.00 2noq s THR 154 N -2.10 2.57 0.36 -0.82 -4.23 -1.26 -4.14 115.64 106.01 2noq s THR 154 Ca 0.65 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 2noq s THR 154 Cb -0.15 -2.09 0.22 0.00 1.34 0.00 0.00 72.50 71.82 2noq s THR 154 CO 0.21 0.27 1.96 0.07 -0.54 0.00 0.00 174.62 176.59 2noq h LYS 155 N 4.37 0.64 -0.35 3.99 -0.00 -1.83 0.73 116.57 124.11 2noq h LYS 155 Ca -0.48 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.65 60.06 2noq h LYS 155 Cb 1.16 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 33.25 2noq h LYS 155 CO 0.45 0.51 0.08 1.05 -0.00 0.00 0.00 179.45 181.55 2noq h GLU 156 N 0.64 0.56 -0.38 0.07 4.11 -1.94 0.79 114.58 118.42 2noq h GLU 156 Ca 0.16 -0.14 -0.07 0.00 0.07 0.00 0.00 59.36 59.38 2noq h GLU 156 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2noq h GLU 156 CO -0.02 0.61 -0.06 -0.44 0.07 0.00 0.00 179.01 179.17 2noq h ASP 157 N 0.42 0.61 -0.35 3.06 3.32 -1.63 -2.68 116.42 119.17 2noq h ASP 157 Ca 0.11 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2noq h ASP 157 Cb 0.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2noq h ASP 157 CO 0.00 0.73 -0.12 0.00 -1.72 0.00 0.00 179.24 178.13 2noq h THR 158 N 0.59 1.28 -0.40 0.35 1.03 0.12 -2.42 112.91 113.47 2noq h THR 158 Ca 0.11 -1.21 -0.70 0.00 -0.01 0.00 0.00 66.41 64.60 2noq h THR 158 Cb 0.47 1.34 -0.03 0.00 -1.07 0.00 0.00 68.15 68.86 2noq h THR 158 CO 0.02 0.40 3.28 0.55 -0.01 0.00 0.00 175.52 179.76 2noq n VAL 159 N -4.37 4.49 -3.85 0.00 3.14 0.27 -4.39 118.33 113.62 2noq n VAL 159 Ca -0.02 -3.21 -0.06 0.00 -2.96 0.00 0.00 64.34 58.08 2noq n VAL 159 Cb 0.37 -2.45 0.02 0.00 -1.06 0.00 0.00 33.84 30.72 2noq n VAL 159 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2noq s SER 160 N 1.71 0.02 1.42 6.55 0.15 -0.91 -4.90 113.70 117.74 2noq s SER 160 Ca 0.61 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2noq s SER 160 Cb 0.17 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 2noq s SER 160 CO -0.07 -1.37 0.00 0.79 1.20 0.00 0.00 173.24 173.79 2noq n TRP 161 N -0.63 0.00 -1.88 3.44 7.02 -1.26 -4.41 117.44 119.72 2noq n TRP 161 Ca -0.06 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.00 2noq n TRP 161 Cb 0.60 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 2noq n TRP 161 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2noq s PHE 162 N 0.00 1.69 0.00 -5.99 0.08 -1.26 0.77 117.98 113.26 2noq s PHE 162 Ca 0.00 0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2noq s PHE 162 Cb 0.00 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.42 2noq s PHE 162 CO 0.00 -4.06 0.00 1.63 -0.10 0.00 0.00 175.22 172.69 2noq n LYS 163 N 7.70 0.00 -0.25 0.44 4.76 -1.25 -4.73 118.16 124.83 2noq n LYS 163 Ca 0.21 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.63 2noq n LYS 163 Cb 0.44 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.80 2noq n LYS 163 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 2noq h GLN 164 N 0.00 1.07 -5.96 1.97 3.07 0.14 -3.35 115.11 112.05 2noq h GLN 164 Ca 0.00 -0.11 -0.66 0.00 0.09 0.00 0.00 58.65 57.97 2noq h GLN 164 Cb 0.00 -0.22 -0.10 0.00 0.08 0.00 0.00 27.48 27.25 2noq h GLN 164 CO 0.00 0.77 -0.57 -1.59 0.09 0.00 0.00 178.83 177.54 2noq s LYS 165 N -5.75 3.12 0.00 0.06 0.00 -1.09 -4.76 119.74 111.32 2noq s LYS 165 Ca -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 55.97 55.42 2noq s LYS 165 Cb 0.17 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 35.10 2noq s LYS 165 CO 0.80 0.66 0.00 2.48 0.00 0.00 0.00 175.35 179.30 2noq n TYR 166 N 1.31 0.00 -3.52 1.78 0.18 -1.26 -4.78 117.16 110.86 2noq n TYR 166 Ca -0.14 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.47 2noq n TYR 166 Cb 0.53 -0.27 -0.06 0.00 -0.38 0.00 0.00 39.34 39.16 2noq n TYR 166 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2noq s ASP 167 N -0.62 -0.65 0.48 9.48 1.01 -1.26 -4.97 116.67 120.15 2noq s ASP 167 Ca 0.00 0.70 -0.20 0.00 0.71 0.00 0.00 52.55 53.76 2noq s ASP 167 Cb 0.00 0.53 -0.09 0.00 1.01 0.00 0.00 42.92 44.37 2noq s ASP 167 CO 0.00 -0.60 1.01 0.00 0.21 0.00 0.00 175.17 175.79 2noq s ALA 168 N -1.21 2.92 0.05 5.23 0.00 -1.26 -3.88 121.76 123.61 2noq s ALA 168 Ca -0.11 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.14 2noq s ALA 168 Cb -0.00 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 2noq s ALA 168 CO 0.09 -0.22 1.52 0.38 0.00 0.00 0.00 175.76 177.54 2noq h ASP 169 N 1.54 0.13 0.00 0.00 2.03 -1.94 -3.47 116.42 114.71 2noq h ASP 169 Ca -0.49 -0.25 0.00 0.00 -0.73 0.00 0.00 57.03 55.56 2noq h ASP 169 Cb 1.21 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2noq h ASP 169 CO 0.60 0.35 0.00 0.52 -1.03 0.00 0.00 179.24 179.67