#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y h THR 2 N 0.00 1.25 -2.12 0.00 2.02 -2.02 -3.48 112.91 108.56 1q7y h THR 2 Ca 0.00 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.34 1q7y h THR 2 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1q7y h THR 2 CO 0.00 0.33 0.18 0.61 0.37 0.00 0.00 175.52 177.01 1q7y n GLY 3 N -0.70 1.26 0.27 2.16 0.00 -1.26 -5.03 105.19 101.89 1q7y n GLY 3 Ca 0.04 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.15 1q7y n GLY 3 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1q7y h PRO 4 N 0.00 0.00 -0.01 1.61 0.11 -2.08 -2.87 132.00 128.75 1q7y h PRO 4 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1q7y h PRO 4 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1q7y h PRO 4 CO 0.15 0.10 -0.55 -2.13 -0.21 0.00 0.00 178.00 175.36 1q7y n ARG 5 N -3.57 1.05 -2.28 1.05 0.63 -1.26 -4.98 116.66 107.31 1q7y n ARG 5 Ca -0.02 -0.87 -0.41 0.00 -0.92 0.00 0.00 57.85 55.64 1q7y n ARG 5 Cb 0.23 -1.48 -0.03 0.00 0.45 0.00 0.00 32.46 31.62 1q7y n ARG 5 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1q7y s TYR 6 N -2.55 3.29 -0.38 -0.14 5.04 -1.09 -5.03 117.35 116.50 1q7y s TYR 6 Ca 0.17 1.50 -0.12 0.00 -2.44 0.00 0.00 57.07 56.18 1q7y s TYR 6 Cb 0.18 -3.51 0.02 0.00 0.35 0.00 0.00 41.96 39.00 1q7y s TYR 6 CO 0.61 -1.34 0.22 0.21 -1.34 0.00 0.00 175.55 173.91 1q7y s LYS 7 N -1.36 2.88 -0.30 4.97 2.47 -1.26 -4.78 119.74 122.36 1q7y s LYS 7 Ca 0.48 -1.05 -0.18 0.00 -1.56 0.00 0.00 55.97 53.67 1q7y s LYS 7 Cb -0.36 -3.77 -0.02 0.00 -1.46 0.00 0.00 37.83 32.22 1q7y s LYS 7 CO 0.46 -0.70 0.50 0.08 0.16 0.00 0.00 175.35 175.85 1q7y s VAL 8 N 1.58 5.05 0.93 4.02 1.01 -1.26 -5.05 120.40 126.69 1q7y s VAL 8 Ca 0.03 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.49 1q7y s VAL 8 Cb -0.19 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 1q7y s VAL 8 CO 0.07 -0.03 -0.45 -2.65 0.00 0.00 0.00 175.10 172.04 1q7y n PRO 9 N 5.61 -0.92 -3.05 2.72 -0.02 -1.26 -4.87 135.00 133.20 1q7y n PRO 9 Ca -0.05 -0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 60.84 1q7y n PRO 9 Cb 0.49 -1.27 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 1q7y n PRO 9 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1q7y s MET 10 N -2.68 4.03 0.13 -0.52 -1.94 -1.26 -4.84 119.30 112.22 1q7y s MET 10 Ca 0.33 0.74 -0.27 0.00 -1.71 0.00 0.00 55.69 54.78 1q7y s MET 10 Cb -0.00 -2.38 -0.07 0.00 2.01 0.00 0.00 34.83 34.39 1q7y s MET 10 CO 0.45 0.10 1.46 -0.09 -0.01 0.00 0.00 175.02 176.94 1q7y h ARG 11 N 2.10 -0.06 -0.09 2.03 2.43 -2.00 0.20 114.38 118.99 1q7y h ARG 11 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1q7y h ARG 11 Cb 1.18 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1q7y h ARG 11 CO 0.64 -0.04 0.00 0.54 -1.51 0.00 0.00 179.97 179.60 1q7y n ARG 12 N -4.94 0.25 -0.00 0.20 1.74 -1.26 0.44 116.66 113.08 1q7y n ARG 12 Ca 0.01 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1q7y n ARG 12 Cb 0.24 -1.04 -0.01 0.00 -1.02 0.00 0.00 32.46 30.62 1q7y n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q7y n ARG 13 N -0.19 2.26 0.28 5.56 3.00 0.59 -0.40 116.66 127.76 1q7y n ARG 13 Ca 0.00 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.85 57.69 1q7y n ARG 13 Cb 0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 32.46 31.36 1q7y n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1q7y h ARG 14 N 0.00 -0.67 0.00 -0.14 3.08 0.12 -2.40 114.38 114.36 1q7y h ARG 14 Ca -0.02 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1q7y h ARG 14 Cb 0.68 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1q7y h ARG 14 CO 0.00 -0.39 0.00 0.39 -1.07 0.00 0.00 179.97 178.90 1q7y n GLU 15 N -5.33 0.03 -3.40 0.04 1.02 -0.91 -4.81 120.64 107.28 1q7y n GLU 15 Ca -0.12 0.48 -0.20 0.00 -0.02 0.00 0.00 57.16 57.30 1q7y n GLU 15 Cb 0.31 -1.60 0.07 0.00 -0.02 0.00 0.00 31.44 30.20 1q7y n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1q7y n ALA 16 N -1.56 -1.09 -0.09 0.62 0.00 -0.91 -4.91 120.51 112.57 1q7y n ALA 16 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 1q7y n ALA 16 Cb 0.05 -4.67 -0.08 0.00 0.00 0.00 0.00 19.45 14.74 1q7y n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1q7y n ARG 17 N -4.26 0.45 -4.40 0.00 1.74 -1.14 -5.00 116.66 104.05 1q7y n ARG 17 Ca 0.00 0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 56.88 1q7y n ARG 17 Cb 0.55 -1.32 -0.15 0.00 -1.02 0.00 0.00 32.46 30.53 1q7y n ARG 17 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1q7y s THR 18 N -2.36 2.81 -0.86 0.55 2.01 0.46 -4.68 115.64 113.56 1q7y s THR 18 Ca -0.25 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 60.84 1q7y s THR 18 Cb 0.08 -2.20 0.12 0.00 0.01 0.00 0.00 72.50 70.51 1q7y s THR 18 CO 0.40 0.50 1.06 -0.62 -0.69 0.00 0.00 174.62 175.27 1q7y s ASP 19 N 0.92 6.54 0.35 3.53 -1.08 -1.26 -4.49 116.67 121.19 1q7y s ASP 19 Ca -0.03 -1.88 0.09 0.00 -0.52 0.00 0.00 52.55 50.21 1q7y s ASP 19 Cb -0.15 -2.39 0.83 0.00 -1.46 0.00 0.00 42.92 39.75 1q7y s ASP 19 CO -0.01 -1.10 1.85 1.88 0.52 0.00 0.00 175.17 178.31 1q7y h TYR 20 N 8.92 0.83 -0.35 -5.34 -1.99 -1.97 0.72 116.97 117.79 1q7y h TYR 20 Ca 0.06 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 1q7y h TYR 20 Cb 1.04 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 1q7y h TYR 20 CO 1.11 0.28 0.14 0.45 -0.00 0.00 0.00 178.16 180.14 1q7y h HIS 21 N 0.68 0.53 -0.14 4.88 3.86 -2.00 0.26 115.15 123.22 1q7y h HIS 21 Ca 0.47 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.58 1q7y h HIS 21 Cb 0.79 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1q7y h HIS 21 CO -0.00 0.49 -0.20 0.37 0.86 0.00 0.00 177.93 179.45 1q7y h GLN 22 N 0.42 0.24 -0.20 2.45 4.15 -1.67 -2.47 115.11 118.02 1q7y h GLN 22 Ca 0.12 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1q7y h GLN 22 Cb 0.18 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1q7y h GLN 22 CO -0.01 0.44 -0.23 -0.09 -1.93 0.00 0.00 178.83 177.00 1q7y h ARG 23 N 0.22 0.37 0.06 1.69 2.43 0.08 -1.55 114.38 117.67 1q7y h ARG 23 Ca 0.04 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1q7y h ARG 23 Cb 0.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1q7y h ARG 23 CO 0.03 0.58 -0.03 1.25 -1.51 0.00 0.00 179.97 180.30 1q7y h LEU 24 N 0.33 -0.07 -0.79 3.80 5.85 -0.52 -2.24 115.31 121.68 1q7y h LEU 24 Ca 0.05 0.00 0.27 0.00 0.84 0.00 0.00 57.88 59.04 1q7y h LEU 24 Cb 0.60 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.50 1q7y h LEU 24 CO 0.04 -0.03 0.19 0.54 -0.34 0.00 0.00 178.44 178.85 1q7y n ARG 25 N -2.31 -0.06 0.20 1.25 3.00 -1.10 0.68 116.66 118.33 1q7y n ARG 25 Ca -0.01 1.14 -0.15 0.00 -0.01 0.00 0.00 57.85 58.82 1q7y n ARG 25 Cb 0.03 -1.90 -0.08 0.00 0.00 0.00 0.00 32.46 30.51 1q7y n ARG 25 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1q7y h LEU 26 N 0.00 -0.45 -2.39 0.55 4.07 -1.22 -3.08 115.31 112.79 1q7y h LEU 26 Ca 0.56 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.55 1q7y h LEU 26 Cb 1.32 0.13 -0.00 0.00 1.08 0.00 0.00 40.66 43.19 1q7y h LEU 26 CO -0.68 -0.30 0.20 -0.07 -1.08 0.00 0.00 178.44 176.50 1q7y h LEU 27 N -0.48 0.00 -1.29 1.67 3.38 0.88 -2.89 115.31 116.58 1q7y h LEU 27 Ca -0.04 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1q7y h LEU 27 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1q7y h LEU 27 CO 0.05 0.00 0.52 0.11 0.09 0.00 0.00 178.44 179.21 1q7y h LYS 28 N 0.00 0.84 0.00 1.13 1.79 -1.42 -0.52 116.57 118.40 1q7y h LYS 28 Ca 0.02 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1q7y h LYS 28 Cb 0.41 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1q7y h LYS 28 CO -0.00 0.56 -0.00 0.66 -1.08 0.00 0.00 179.45 179.59 1q7y h SER 29 N 0.87 0.00 0.00 0.86 4.64 -1.69 -3.45 113.55 114.78 1q7y h SER 29 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1q7y h SER 29 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1q7y h SER 29 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1q7y n GLY 30 N -1.28 0.37 3.99 -0.77 0.00 -0.21 -4.97 105.19 102.33 1q7y n GLY 30 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1q7y n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7y s LYS 31 N -0.75 2.08 0.82 1.61 1.02 -1.26 -5.08 119.74 118.17 1q7y s LYS 31 Ca 0.00 -1.08 -0.12 0.00 0.02 0.00 0.00 55.97 54.79 1q7y s LYS 31 Cb 0.00 -2.44 0.08 0.00 -0.52 0.00 0.00 37.83 34.95 1q7y s LYS 31 CO 0.00 -1.09 1.12 -2.14 -0.92 0.00 0.00 175.35 172.32 1q7y s PRO 32 N -4.93 1.93 -0.09 -1.68 0.02 -1.24 -4.85 135.00 124.16 1q7y s PRO 32 Ca 0.62 0.43 0.02 0.00 0.02 0.00 0.00 61.00 62.09 1q7y s PRO 32 Cb -0.07 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1q7y s PRO 32 CO 0.41 -1.68 -0.15 1.03 -0.33 0.00 0.00 177.00 176.29 1q7y s ARG 33 N -5.29 2.98 -0.56 5.54 0.52 0.38 -1.44 118.95 121.08 1q7y s ARG 33 Ca 0.61 -0.71 -0.17 0.00 -0.52 0.00 0.00 55.73 54.94 1q7y s ARG 33 Cb -0.13 -2.49 0.11 0.00 0.52 0.00 0.00 34.95 32.96 1q7y s ARG 33 CO 0.53 0.38 0.59 -1.17 0.02 0.00 0.00 175.30 175.64 1q7y s LEU 34 N -0.09 5.75 -0.46 2.53 2.96 -0.12 0.45 118.68 129.70 1q7y s LEU 34 Ca -0.02 -1.57 -0.29 0.00 -0.22 0.00 0.00 54.13 52.03 1q7y s LEU 34 Cb -0.14 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.32 1q7y s LEU 34 CO 0.04 -0.96 1.16 -0.69 -1.32 0.00 0.00 176.35 174.58 1q7y s VAL 35 N 2.12 4.19 -0.46 1.68 1.01 0.14 -0.78 120.40 128.31 1q7y s VAL 35 Ca 0.07 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 1q7y s VAL 35 Cb -0.27 -4.55 0.10 0.00 0.00 0.00 0.00 36.38 31.66 1q7y s VAL 35 CO 0.05 -0.95 0.33 0.00 0.00 0.00 0.00 175.10 174.53 1q7y s ALA 36 N 4.51 3.39 -0.02 5.51 0.00 -0.94 -0.68 121.76 133.53 1q7y s ALA 36 Ca 0.49 -2.34 0.08 0.00 0.00 0.00 0.00 51.96 50.19 1q7y s ALA 36 Cb -0.08 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1q7y s ALA 36 CO 0.31 -1.80 -0.26 1.03 0.00 0.00 0.00 175.76 175.05 1q7y s ARG 37 N 1.43 2.09 0.41 0.00 1.81 0.20 -4.53 118.95 120.36 1q7y s ARG 37 Ca 0.04 -0.92 0.07 0.00 -1.72 0.00 0.00 55.73 53.20 1q7y s ARG 37 Cb -0.25 -2.02 -0.06 0.00 -0.45 0.00 0.00 34.95 32.17 1q7y s ARG 37 CO 0.01 0.55 0.14 0.15 -0.68 0.00 0.00 175.30 175.48 1q7y s LYS 38 N -0.61 2.16 0.16 3.54 1.02 -1.26 0.65 119.74 125.40 1q7y s LYS 38 Ca 0.10 -1.92 -0.06 0.00 0.02 0.00 0.00 55.97 54.11 1q7y s LYS 38 Cb -0.10 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1q7y s LYS 38 CO -0.01 -0.11 0.21 0.45 -0.92 0.00 0.00 175.35 174.97 1q7y s SER 39 N -3.86 0.13 0.23 2.83 0.15 -0.18 -4.90 113.70 108.09 1q7y s SER 39 Ca 0.39 -1.03 -0.07 0.00 0.70 0.00 0.00 55.95 55.94 1q7y s SER 39 Cb 0.05 0.40 0.26 0.00 -1.71 0.00 0.00 66.02 65.02 1q7y s SER 39 CO 0.21 -0.85 1.86 0.78 1.20 0.00 0.00 173.24 176.44 1q7y h ASN 40 N 2.64 0.83 0.00 5.45 2.35 -2.01 -3.28 115.58 121.55 1q7y h ASN 40 Ca -0.33 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.11 1q7y h ASN 40 Cb 1.22 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 1q7y h ASN 40 CO 0.51 0.56 -2.33 0.29 -1.65 0.00 0.00 177.43 174.81 1q7y n LYS 41 N -4.61 0.70 -4.51 0.81 5.02 -1.26 -4.69 118.16 109.62 1q7y n LYS 41 Ca 0.10 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 1q7y n LYS 41 Cb 0.12 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1q7y n LYS 41 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1q7y n HIS 42 N -2.68 0.97 -3.72 2.13 8.25 -1.24 -2.25 115.22 116.69 1q7y n HIS 42 Ca -0.29 -2.40 -0.15 0.00 -0.26 0.00 0.00 57.72 54.63 1q7y n HIS 42 Cb 1.07 -0.27 -0.15 0.00 1.12 0.00 0.00 29.99 31.76 1q7y n HIS 42 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1q7y s VAL 43 N -2.78 -0.13 0.06 1.59 1.01 -1.26 -1.01 120.40 117.88 1q7y s VAL 43 Ca 0.03 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1q7y s VAL 43 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1q7y s VAL 43 CO 0.02 0.10 -0.19 -0.60 0.00 0.00 0.00 175.10 174.43 1q7y s ARG 44 N 1.58 1.98 -0.09 2.72 3.52 0.21 -1.01 118.95 127.85 1q7y s ARG 44 Ca -0.05 -1.04 -0.02 0.00 -0.13 0.00 0.00 55.73 54.49 1q7y s ARG 44 Cb -0.12 -2.15 0.04 0.00 -1.56 0.00 0.00 34.95 31.16 1q7y s ARG 44 CO -0.06 0.52 0.04 0.00 -0.81 0.00 0.00 175.30 175.00 1q7y s ALA 45 N -0.97 0.51 0.15 6.12 0.00 -0.49 -0.63 121.76 126.46 1q7y s ALA 45 Ca 0.15 -0.11 0.09 0.00 0.00 0.00 0.00 51.96 52.09 1q7y s ALA 45 Cb -0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1q7y s ALA 45 CO 0.06 -0.69 -0.13 -0.65 0.00 0.00 0.00 175.76 174.35 1q7y s GLN 46 N 2.06 1.96 -0.50 0.00 -0.21 0.14 -1.86 119.66 121.25 1q7y s GLN 46 Ca 0.04 -1.23 0.01 0.00 0.02 0.00 0.00 55.36 54.20 1q7y s GLN 46 Cb -0.13 -2.14 0.13 0.00 1.00 0.00 0.00 33.01 31.86 1q7y s GLN 46 CO -0.05 0.45 0.27 -0.51 -2.12 0.00 0.00 175.29 173.32 1q7y s LEU 47 N -2.56 4.77 0.01 2.90 1.43 0.29 0.28 118.68 125.80 1q7y s LEU 47 Ca 0.22 -2.70 -0.05 0.00 -1.03 0.00 0.00 54.13 50.57 1q7y s LEU 47 Cb -0.09 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1q7y s LEU 47 CO 0.13 -0.33 0.24 -0.69 0.23 0.00 0.00 176.35 175.93 1q7y s VAL 48 N 0.15 5.34 0.31 -1.59 1.01 0.17 -2.06 120.40 123.73 1q7y s VAL 48 Ca 0.15 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.26 1q7y s VAL 48 Cb -0.23 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1q7y s VAL 48 CO -0.03 0.35 -0.02 0.28 0.00 0.00 0.00 175.10 175.67 1q7y s THR 49 N -1.32 1.60 0.01 3.92 -1.32 -0.48 0.14 115.64 118.20 1q7y s THR 49 Ca 0.28 -2.08 -0.21 0.00 -1.21 0.00 0.00 61.69 58.47 1q7y s THR 49 Cb -0.13 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.19 1q7y s THR 49 CO 0.17 -0.18 0.61 -0.22 -2.21 0.00 0.00 174.62 172.79 1q7y s LEU 50 N -3.50 4.43 0.21 9.08 2.96 -1.26 -1.21 118.68 129.40 1q7y s LEU 50 Ca 0.32 1.21 0.02 0.00 -0.22 0.00 0.00 54.13 55.45 1q7y s LEU 50 Cb 0.06 -2.96 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 1q7y s LEU 50 CO 0.14 0.10 0.04 -0.83 -1.32 0.00 0.00 176.35 174.49 1q7y s GLY 51 N -0.25 1.47 0.35 7.98 0.00 -1.23 -4.83 107.32 110.82 1q7y s GLY 51 Ca 0.32 -1.73 0.04 0.00 0.00 0.00 0.00 44.72 43.35 1q7y s GLY 51 CO 0.18 -1.57 1.98 -2.55 0.00 0.00 0.00 173.10 171.14 1q7y h PRO 52 N 2.54 0.81 -0.09 2.90 0.11 -1.98 -3.00 132.00 133.29 1q7y h PRO 52 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1q7y h PRO 52 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1q7y h PRO 52 CO 0.62 0.53 0.00 0.09 -0.21 0.00 0.00 178.00 179.03 1q7y n ASN 53 N -4.46 1.97 0.00 -2.05 3.02 -1.26 -5.09 115.26 107.40 1q7y n ASN 53 Ca 0.09 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 1q7y n ASN 53 Cb 0.15 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1q7y n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q7y n GLY 54 N 0.21 3.79 3.37 7.41 0.00 -1.13 -5.14 105.19 113.71 1q7y n GLY 54 Ca 0.05 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1q7y n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7y n ASP 55 N 0.00 -2.17 -4.08 1.61 8.00 -1.26 -3.49 116.55 115.16 1q7y n ASP 55 Ca 0.00 0.71 -0.31 0.00 0.71 0.00 0.00 54.79 55.90 1q7y n ASP 55 Cb 0.00 -1.03 -0.16 0.00 -0.02 0.00 0.00 41.12 39.91 1q7y n ASP 55 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1q7y s ASP 56 N -1.09 2.88 -0.38 -2.24 1.01 -0.35 -4.84 116.67 111.66 1q7y s ASP 56 Ca 0.63 -0.56 -0.19 0.00 0.71 0.00 0.00 52.55 53.15 1q7y s ASP 56 Cb -0.48 -1.32 0.01 0.00 1.01 0.00 0.00 42.92 42.14 1q7y s ASP 56 CO 0.59 -0.01 0.53 -0.89 0.21 0.00 0.00 175.17 175.60 1q7y s THR 57 N 1.29 4.98 -0.14 -1.27 2.01 -1.26 -1.38 115.64 119.88 1q7y s THR 57 Ca 0.03 0.18 0.17 0.00 0.31 0.00 0.00 61.69 62.38 1q7y s THR 57 Cb -0.13 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.25 1q7y s THR 57 CO -0.10 -0.34 0.94 -0.07 -0.69 0.00 0.00 174.62 174.36 1q7y h LEU 58 N 9.23 0.00 -7.21 4.42 4.07 -1.81 -3.48 115.31 120.54 1q7y h LEU 58 Ca -0.27 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.60 1q7y h LEU 58 Cb 1.12 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.62 1q7y h LEU 58 CO 0.80 0.50 -0.13 0.00 -1.08 0.00 0.00 178.44 178.54 1q7y s ALA 59 N -2.98 -1.26 0.21 1.53 0.00 -1.24 -4.90 121.76 113.11 1q7y s ALA 59 Ca -0.02 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1q7y s ALA 59 Cb 0.09 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 1q7y s ALA 59 CO 0.80 -0.25 0.39 -1.54 0.00 0.00 0.00 175.76 175.16 1q7y s SER 60 N 0.41 -0.05 -0.26 0.00 1.04 -1.26 -0.55 113.70 113.03 1q7y s SER 60 Ca -0.01 -0.88 -0.18 0.00 0.48 0.00 0.00 55.95 55.36 1q7y s SER 60 Cb -0.04 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.67 1q7y s SER 60 CO -0.01 -1.02 0.66 0.00 0.98 0.00 0.00 173.24 173.85 1q7y s ALA 61 N -3.99 -1.74 -0.05 5.32 0.00 -0.78 -4.55 121.76 115.97 1q7y s ALA 61 Ca 0.20 2.16 0.05 0.00 0.00 0.00 0.00 51.96 54.37 1q7y s ALA 61 Cb 0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1q7y s ALA 61 CO 0.04 -0.35 -0.20 -1.58 0.00 0.00 0.00 175.76 173.67 1q7y s HIS 62 N 1.12 2.54 -0.67 0.00 2.46 -1.26 -1.40 115.29 118.08 1q7y s HIS 62 Ca -0.06 -0.45 0.04 0.00 0.47 0.00 0.00 55.06 55.06 1q7y s HIS 62 Cb -0.05 -1.61 0.22 0.00 -0.13 0.00 0.00 32.58 31.01 1q7y s HIS 62 CO -0.11 -0.04 1.05 -1.13 -2.47 0.00 0.00 174.74 172.04 1q7y n SER 63 N 2.66 0.11 -0.02 9.88 3.41 -0.18 -2.32 113.62 127.16 1q7y n SER 63 Ca -0.17 0.48 -0.07 0.00 -0.26 0.00 0.00 58.87 58.84 1q7y n SER 63 Cb 0.52 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1q7y n SER 63 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1q7y h SER 64 N 0.00 -0.06 0.00 4.04 4.64 -1.93 -3.28 113.55 116.96 1q7y h SER 64 Ca 0.00 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1q7y h SER 64 Cb 0.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1q7y h SER 64 CO 0.00 0.60 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 1q7y n ASP 65 N -4.78 1.92 0.01 4.97 5.75 -0.98 -2.50 116.55 120.95 1q7y n ASP 65 Ca -0.05 -1.31 -0.22 0.00 -0.01 0.00 0.00 54.79 53.19 1q7y n ASP 65 Cb 0.22 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.85 1q7y n ASP 65 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1q7y h LEU 66 N 1.31 0.42 -1.47 -2.12 5.85 -1.65 -3.33 115.31 114.32 1q7y h LEU 66 Ca 0.00 -0.89 0.16 0.00 0.84 0.00 0.00 57.88 57.99 1q7y h LEU 66 Cb 0.65 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1q7y h LEU 66 CO 0.00 1.77 0.55 0.00 -0.34 0.00 0.00 178.44 180.41 1q7y h ALA 67 N 0.01 2.04 0.00 1.25 0.00 -1.67 -0.27 119.26 120.60 1q7y h ALA 67 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1q7y h ALA 67 Cb 1.93 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1q7y h ALA 67 CO 0.08 -0.27 0.23 -1.91 0.00 0.00 0.00 179.25 177.37 1q7y n GLU 68 N -4.51 0.03 -0.01 0.00 2.13 -1.25 0.12 120.64 117.15 1q7y n GLU 68 Ca 0.16 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1q7y n GLU 68 Cb 0.54 -1.82 0.01 0.00 0.27 0.00 0.00 31.44 30.44 1q7y n GLU 68 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1q7y n TYR 69 N -1.54 0.02 0.00 4.31 4.02 -0.11 -4.99 117.16 118.88 1q7y n TYR 69 Ca -0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1q7y n TYR 69 Cb 0.23 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1q7y n TYR 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1q7y n GLY 70 N -0.45 1.47 3.65 2.72 0.00 0.33 -4.98 105.19 107.92 1q7y n GLY 70 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1q7y n GLY 70 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1q7y s TRP 71 N -2.00 3.33 -0.16 1.61 -0.00 -1.15 -4.88 118.94 115.70 1q7y s TRP 71 Ca 0.00 1.16 0.15 0.00 -0.00 0.00 0.00 56.10 57.41 1q7y s TRP 71 Cb 0.00 -3.04 0.30 0.00 -0.00 0.00 0.00 33.47 30.73 1q7y s TRP 71 CO 0.00 -0.36 1.19 -1.91 -0.00 0.00 0.00 176.95 175.87 1q7y n GLU 72 N 5.84 1.96 -4.51 5.86 2.13 -1.26 -4.31 120.64 126.35 1q7y n GLU 72 Ca 0.05 -2.46 -0.28 0.00 0.66 0.00 0.00 57.16 55.13 1q7y n GLU 72 Cb 0.48 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.60 1q7y n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1q7y s ALA 73 N -2.52 3.54 1.14 4.31 0.00 -1.26 -4.44 121.76 122.54 1q7y s ALA 73 Ca 0.29 -1.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.30 1q7y s ALA 73 Cb 0.25 -0.03 0.16 0.00 0.00 0.00 0.00 23.12 23.50 1q7y s ALA 73 CO 0.05 -0.12 0.22 -2.30 0.00 0.00 0.00 175.76 173.60 1q7y n PRO 74 N -1.14 -2.03 0.00 0.00 -0.02 -1.26 -4.97 135.00 125.58 1q7y n PRO 74 Ca -0.07 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 1q7y n PRO 74 Cb 0.66 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1q7y n PRO 74 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1q7y n THR 75 N -4.62 0.25 -1.40 3.45 -2.24 -1.26 -4.78 114.28 103.69 1q7y n THR 75 Ca 0.02 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.19 1q7y n THR 75 Cb 0.59 1.12 0.13 0.00 -2.10 0.00 0.00 70.33 70.07 1q7y n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q7y n GLY 76 N -0.13 5.27 3.62 3.38 0.00 -0.95 -4.11 105.19 112.26 1q7y n GLY 76 Ca 0.00 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 1q7y n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7y s ASN 77 N -1.98 3.43 0.06 1.61 2.20 -1.26 -4.97 114.94 114.02 1q7y s ASN 77 Ca 0.57 -1.56 -0.18 0.00 -0.94 0.00 0.00 52.86 50.75 1q7y s ASN 77 Cb 0.47 0.23 -0.07 0.00 -2.00 0.00 0.00 41.25 39.87 1q7y s ASN 77 CO 0.04 -0.75 1.30 0.24 -2.94 0.00 0.00 177.10 174.98 1q7y h MET 78 N 1.68 -0.35 -0.92 3.55 2.86 -1.90 0.63 114.93 120.48 1q7y h MET 78 Ca -0.41 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.39 1q7y h MET 78 Cb 1.28 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.93 1q7y h MET 78 CO 0.70 -0.23 0.54 -1.35 1.06 0.00 0.00 176.91 177.63 1q7y h PRO 79 N -0.36 0.78 -0.14 -0.22 0.11 -1.73 -0.94 132.00 129.49 1q7y h PRO 79 Ca 0.01 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.12 1q7y h PRO 79 Cb 0.39 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1q7y h PRO 79 CO -0.19 0.52 -0.28 1.03 -0.21 0.00 0.00 178.00 178.86 1q7y h SER 80 N 0.80 -0.86 -0.18 -2.05 0.87 -1.69 -2.50 113.55 107.94 1q7y h SER 80 Ca 0.48 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 61.20 1q7y h SER 80 Cb 0.59 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1q7y h SER 80 CO -0.31 -0.32 0.05 0.00 -0.53 0.00 0.00 176.83 175.71 1q7y h ALA 81 N 0.56 0.19 -0.08 6.23 0.00 0.42 -2.48 119.26 124.09 1q7y h ALA 81 Ca 0.10 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1q7y h ALA 81 Cb 0.50 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1q7y h ALA 81 CO -0.34 -0.39 -0.32 -0.92 0.00 0.00 0.00 179.25 177.28 1q7y h TYR 82 N 0.13 -0.88 -0.59 0.00 3.20 -1.12 0.11 116.97 117.82 1q7y h TYR 82 Ca 0.08 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1q7y h TYR 82 Cb 0.06 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1q7y h TYR 82 CO -0.12 -0.40 0.39 -0.07 -1.64 0.00 0.00 178.16 176.32 1q7y h LEU 83 N -0.42 0.68 -0.43 2.82 3.38 -1.45 0.54 115.31 120.42 1q7y h LEU 83 Ca 0.08 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1q7y h LEU 83 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1q7y h LEU 83 CO -0.32 0.49 -0.25 0.74 0.09 0.00 0.00 178.44 179.19 1q7y h THR 84 N 0.80 1.27 0.68 0.22 2.02 -0.90 0.56 112.91 117.56 1q7y h THR 84 Ca 0.22 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1q7y h THR 84 Cb -0.09 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1q7y h THR 84 CO -0.05 0.48 -0.40 1.23 0.37 0.00 0.00 175.52 177.16 1q7y h GLY 85 N 0.77 -1.09 0.50 2.16 0.00 0.43 0.25 103.07 106.08 1q7y h GLY 85 Ca 0.09 0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.95 1q7y h GLY 85 CO 0.07 -0.39 0.33 -2.00 0.00 0.00 0.00 176.54 174.56 1q7y h LEU 86 N -1.01 0.43 -0.22 3.11 5.85 0.18 0.34 115.31 123.99 1q7y h LEU 86 Ca -0.09 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1q7y h LEU 86 Cb 0.81 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1q7y h LEU 86 CO 0.10 0.25 0.11 0.25 -0.34 0.00 0.00 178.44 178.81 1q7y h LEU 87 N 0.58 0.28 -0.06 2.25 5.85 0.45 0.18 115.31 124.84 1q7y h LEU 87 Ca 0.33 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1q7y h LEU 87 Cb 0.33 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1q7y h LEU 87 CO -0.26 0.32 0.04 0.00 -0.34 0.00 0.00 178.44 178.20 1q7y h ALA 88 N 0.97 0.08 -0.57 1.25 0.00 -0.05 -2.60 119.26 118.33 1q7y h ALA 88 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1q7y h ALA 88 Cb 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 1q7y h ALA 88 CO -0.01 -0.40 -0.45 0.78 0.00 0.00 0.00 179.25 179.17 1q7y h GLY 89 N 0.03 -0.52 0.59 0.00 0.00 0.08 0.13 103.07 103.38 1q7y h GLY 89 Ca 0.02 0.58 0.08 0.00 0.00 0.00 0.00 47.33 48.01 1q7y h GLY 89 CO -0.00 -0.15 0.45 1.41 0.00 0.00 0.00 176.54 178.24 1q7y h LEU 90 N -0.24 0.66 -1.39 3.11 3.38 -0.82 0.21 115.31 120.22 1q7y h LEU 90 Ca 0.17 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1q7y h LEU 90 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1q7y h LEU 90 CO -0.68 0.40 -0.31 0.03 0.09 0.00 0.00 178.44 177.97 1q7y h ARG 91 N 0.79 0.00 0.50 1.13 3.08 -0.99 0.17 114.38 119.06 1q7y h ARG 91 Ca 0.37 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 1q7y h ARG 91 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1q7y h ARG 91 CO -0.22 0.31 -0.24 0.00 -1.07 0.00 0.00 179.97 178.75 1q7y h ALA 92 N 1.69 -1.01 -0.44 0.04 0.00 0.95 -0.76 119.26 119.74 1q7y h ALA 92 Ca -0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1q7y h ALA 92 Cb 0.57 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1q7y h ALA 92 CO 0.04 -0.96 -0.48 1.96 0.00 0.00 0.00 179.25 179.81 1q7y h GLN 93 N -0.78 -0.32 -1.08 0.00 1.08 -0.32 0.59 115.11 114.27 1q7y h GLN 93 Ca -0.07 0.02 0.31 0.00 -1.45 0.00 0.00 58.65 57.46 1q7y h GLN 93 Cb 0.52 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 27.91 1q7y h GLN 93 CO 0.11 -0.22 0.67 0.93 -0.95 0.00 0.00 178.83 179.38 1q7y h GLU 94 N -0.34 0.33 0.00 1.46 4.39 -0.68 0.50 114.58 120.25 1q7y h GLU 94 Ca 0.12 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1q7y h GLU 94 Cb 0.59 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1q7y h GLU 94 CO -0.61 0.22 -0.04 0.00 -1.16 0.00 0.00 179.01 177.42 1q7y h ALA 95 N 1.68 1.16 0.00 3.43 0.00 0.17 -3.46 119.26 122.25 1q7y h ALA 95 Ca 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1q7y h ALA 95 Cb 1.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1q7y h ALA 95 CO -0.42 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1q7y n GLY 96 N -0.74 1.00 3.70 0.00 0.00 0.17 -5.07 105.19 104.24 1q7y n GLY 96 Ca -0.02 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1q7y n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 97 N -2.00 5.11 -0.11 1.61 1.01 -1.11 -4.99 120.40 119.92 1q7y s VAL 97 Ca 0.00 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.21 1q7y s VAL 97 Cb 0.00 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 1q7y s VAL 97 CO 0.00 0.24 0.05 -0.62 0.00 0.00 0.00 175.10 174.77 1q7y n GLU 98 N 4.13 2.06 -3.98 2.72 1.02 -1.26 -3.97 120.64 121.36 1q7y n GLU 98 Ca -0.04 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 1q7y n GLU 98 Cb 0.51 -1.29 -0.10 0.00 -0.02 0.00 0.00 31.44 30.54 1q7y n GLU 98 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1q7y s GLU 99 N -2.30 0.53 0.26 3.49 -1.05 -1.26 -1.89 118.70 116.48 1q7y s GLU 99 Ca -0.06 -0.85 -0.22 0.00 -0.15 0.00 0.00 54.97 53.69 1q7y s GLU 99 Cb 0.04 0.20 0.03 0.00 -0.44 0.00 0.00 34.13 33.95 1q7y s GLU 99 CO 0.46 -0.12 0.76 0.00 0.95 0.00 0.00 175.26 177.32 1q7y s ALA 100 N -2.72 -1.30 0.01 -0.84 0.00 -1.19 -3.69 121.76 112.03 1q7y s ALA 100 Ca -0.04 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1q7y s ALA 100 Cb -0.01 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1q7y s ALA 100 CO -0.05 -1.04 -0.25 0.08 0.00 0.00 0.00 175.76 174.50 1q7y s VAL 101 N -3.81 2.00 -0.30 0.00 1.01 -0.52 -3.94 120.40 114.84 1q7y s VAL 101 Ca 0.11 -1.19 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 1q7y s VAL 101 Cb -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1q7y s VAL 101 CO 0.06 0.47 1.27 -0.22 0.00 0.00 0.00 175.10 176.68 1q7y s LEU 102 N -0.85 3.89 -0.23 3.92 2.96 -1.26 -0.95 118.68 126.16 1q7y s LEU 102 Ca 0.10 1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 55.11 1q7y s LEU 102 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1q7y s LEU 102 CO 0.00 -1.05 0.12 -0.62 -1.32 0.00 0.00 176.35 173.48 1q7y s ASP 103 N 2.64 5.79 -0.26 3.68 -1.08 0.04 -4.94 116.67 122.54 1q7y s ASP 103 Ca 0.55 0.04 0.12 0.00 -0.52 0.00 0.00 52.55 52.74 1q7y s ASP 103 Cb -0.16 -2.03 0.56 0.00 -1.46 0.00 0.00 42.92 39.82 1q7y s ASP 103 CO 0.22 0.07 1.52 2.30 0.52 0.00 0.00 175.17 179.80 1q7y n ILE 104 N 4.23 2.53 -1.06 4.11 -5.35 -1.26 -2.21 119.36 120.35 1q7y n ILE 104 Ca -0.16 -2.18 0.00 0.00 -0.27 0.00 0.00 62.75 60.14 1q7y n ILE 104 Cb 0.52 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1q7y n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q7y n GLY 105 N -0.74 0.63 0.07 3.28 0.00 -1.26 -1.86 105.19 105.31 1q7y n GLY 105 Ca 0.31 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1q7y n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q7y n LEU 106 N 0.00 0.07 -4.82 0.99 4.77 -1.26 -4.83 117.00 111.92 1q7y n LEU 106 Ca 0.00 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.65 1q7y n LEU 106 Cb 0.00 -0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1q7y n LEU 106 CO 0.00 0.02 0.72 0.20 -1.33 0.00 0.00 177.39 177.00 1q7y s ASN 107 N -1.35 4.59 -0.02 -1.43 -0.87 -0.78 -5.05 114.94 110.03 1q7y s ASN 107 Ca 0.00 1.23 -0.02 0.00 -1.57 0.00 0.00 52.86 52.51 1q7y s ASN 107 Cb 0.00 -1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 39.23 1q7y s ASN 107 CO 0.00 -1.90 0.10 -0.44 -2.57 0.00 0.00 177.10 172.29 1q7y s SER 108 N -4.02 5.85 0.00 -1.22 0.01 -1.26 -4.98 113.70 108.09 1q7y s SER 108 Ca 0.61 0.22 -0.01 0.00 1.31 0.00 0.00 55.95 58.07 1q7y s SER 108 Cb -0.14 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.30 1q7y s SER 108 CO 0.54 0.29 1.39 -2.65 0.41 0.00 0.00 173.24 173.22 1q7y n PRO 109 N 1.28 0.68 -2.30 12.44 -0.02 -1.26 -4.91 135.00 140.90 1q7y n PRO 109 Ca -0.14 -0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 60.73 1q7y n PRO 109 Cb 0.53 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 1q7y n PRO 109 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1q7y s THR 110 N 1.46 3.36 0.27 3.45 2.01 -1.26 -4.98 115.64 119.94 1q7y s THR 110 Ca 0.13 1.17 -0.30 0.00 0.31 0.00 0.00 61.69 63.00 1q7y s THR 110 Cb 0.06 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.73 1q7y s THR 110 CO 0.00 0.20 1.47 -2.84 -0.69 0.00 0.00 174.62 172.76 1q7y s PRO 111 N -0.41 4.23 -1.06 4.92 0.02 -1.26 -2.57 135.00 138.86 1q7y s PRO 111 Ca 0.53 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1q7y s PRO 111 Cb -0.35 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1q7y s PRO 111 CO 0.39 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1q7y n GLY 112 N 2.03 0.33 3.92 0.52 0.00 0.13 -4.87 105.19 107.25 1q7y n GLY 112 Ca 0.06 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1q7y n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q7y s SER 113 N -2.61 5.64 0.37 1.61 0.01 -1.06 -4.65 113.70 113.00 1q7y s SER 113 Ca 0.00 0.70 0.05 0.00 1.31 0.00 0.00 55.95 58.01 1q7y s SER 113 Cb 0.00 -1.72 0.71 0.00 0.21 0.00 0.00 66.02 65.22 1q7y s SER 113 CO 0.00 -1.02 1.97 0.11 0.41 0.00 0.00 173.24 174.71 1q7y h LYS 114 N -0.13 0.59 -0.19 12.44 1.57 -1.95 -1.57 116.57 127.33 1q7y h LYS 114 Ca -0.45 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1q7y h LYS 114 Cb 1.25 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1q7y h LYS 114 CO 0.60 0.48 0.10 -0.39 -0.57 0.00 0.00 179.45 179.67 1q7y h VAL 115 N 0.59 1.11 -0.69 0.50 -1.51 -1.94 0.52 116.25 114.83 1q7y h VAL 115 Ca 0.15 -0.32 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1q7y h VAL 115 Cb 0.10 0.97 -0.03 0.00 -2.13 0.00 0.00 31.29 30.19 1q7y h VAL 115 CO -0.02 0.11 0.42 -0.26 -1.23 0.00 0.00 177.57 176.59 1q7y h PHE 116 N 0.20 0.91 -0.29 5.19 0.05 -1.83 0.36 116.94 121.54 1q7y h PHE 116 Ca 0.07 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.87 1q7y h PHE 116 Cb 0.08 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 37.71 1q7y h PHE 116 CO -0.03 0.61 0.16 0.00 -0.18 0.00 0.00 178.31 178.86 1q7y h ALA 117 N 1.51 0.36 -0.63 2.45 0.00 -0.51 0.84 119.26 123.26 1q7y h ALA 117 Ca 0.25 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1q7y h ALA 117 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1q7y h ALA 117 CO -0.05 -0.21 0.42 0.82 0.00 0.00 0.00 179.25 180.23 1q7y h ILE 118 N 0.34 1.16 0.48 0.00 2.04 0.18 -0.56 117.51 121.16 1q7y h ILE 118 Ca 0.11 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1q7y h ILE 118 Cb 0.00 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1q7y h ILE 118 CO -0.06 0.16 -0.23 -0.61 0.00 0.00 0.00 178.15 177.41 1q7y h GLN 119 N 0.86 -0.62 -0.85 2.37 4.15 0.18 -1.93 115.11 119.27 1q7y h GLN 119 Ca 0.23 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.89 1q7y h GLN 119 Cb -0.10 0.14 -0.12 0.00 0.21 0.00 0.00 27.48 27.61 1q7y h GLN 119 CO -0.05 -0.32 0.34 1.49 -1.93 0.00 0.00 178.83 178.36 1q7y h GLU 120 N -0.90 0.39 0.20 1.69 4.81 0.12 0.24 114.58 121.13 1q7y h GLU 120 Ca -0.07 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1q7y h GLU 120 Cb 0.59 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1q7y h GLU 120 CO 0.11 0.26 -0.10 0.78 -0.73 0.00 0.00 179.01 179.33 1q7y h GLY 121 N 0.40 -0.28 0.89 1.92 0.00 -1.04 -1.16 103.07 103.79 1q7y h GLY 121 Ca 0.51 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.99 1q7y h GLY 121 CO -0.50 -0.10 0.62 0.00 0.00 0.00 0.00 176.54 176.56 1q7y h ALA 122 N 0.25 1.41 0.60 3.60 0.00 -0.60 -0.37 119.26 124.14 1q7y h ALA 122 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1q7y h ALA 122 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1q7y h ALA 122 CO 0.05 0.47 -0.46 0.82 0.00 0.00 0.00 179.25 180.13 1q7y h ILE 123 N 1.16 0.09 -0.94 0.00 2.04 -0.70 -1.55 117.51 117.61 1q7y h ILE 123 Ca 0.39 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.52 1q7y h ILE 123 Cb 0.07 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.20 1q7y h ILE 123 CO -0.13 0.00 0.68 0.44 0.00 0.00 0.00 178.15 179.13 1q7y h ASP 124 N -1.03 0.00 0.11 1.72 3.32 -0.73 0.72 116.42 120.54 1q7y h ASP 124 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1q7y h ASP 124 Cb 0.86 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1q7y h ASP 124 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1q7y n ALA 125 N -2.72 1.83 0.00 3.45 0.00 -0.19 -4.78 120.51 118.10 1q7y n ALA 125 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1q7y n ALA 125 Cb 1.01 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1q7y n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 126 N -0.25 0.70 3.74 0.00 0.00 0.24 -4.41 105.19 105.22 1q7y n GLY 126 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1q7y n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q7y s LEU 127 N 0.00 4.42 -0.92 0.99 1.02 -0.87 -4.96 118.68 118.36 1q7y s LEU 127 Ca 0.00 1.35 -0.18 0.00 0.02 0.00 0.00 54.13 55.31 1q7y s LEU 127 Cb 0.00 -3.14 0.14 0.00 0.02 0.00 0.00 46.19 43.20 1q7y s LEU 127 CO 0.00 0.01 1.10 -1.81 0.02 0.00 0.00 176.35 175.67 1q7y s ASP 128 N 0.05 6.64 -0.10 2.29 1.01 -0.79 -4.12 116.67 121.65 1q7y s ASP 128 Ca 0.37 -2.09 0.01 0.00 0.71 0.00 0.00 52.55 51.56 1q7y s ASP 128 Cb -0.20 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1q7y s ASP 128 CO 0.21 -1.03 -0.14 -0.63 0.21 0.00 0.00 175.17 173.79 1q7y s ILE 129 N 2.52 3.05 0.20 0.77 1.01 -1.26 -3.17 121.20 124.31 1q7y s ILE 129 Ca 0.32 -0.69 -0.32 0.00 0.00 0.00 0.00 60.65 59.96 1q7y s ILE 129 Cb -0.05 -2.24 -0.12 0.00 0.01 0.00 0.00 42.46 40.06 1q7y s ILE 129 CO -0.09 0.55 1.75 -2.84 0.00 0.00 0.00 174.94 174.30 1q7y s PRO 130 N -0.10 4.12 0.02 2.79 0.02 -1.25 -4.93 135.00 135.66 1q7y s PRO 130 Ca -0.02 2.62 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 1q7y s PRO 130 Cb -0.14 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1q7y s PRO 130 CO 0.04 -0.77 0.03 -2.39 -0.33 0.00 0.00 177.00 173.58 1q7y n HIS 131 N 4.24 -0.66 -3.32 6.54 1.44 -1.26 -4.78 115.22 117.42 1q7y n HIS 131 Ca 0.16 -0.12 -0.11 0.00 -2.01 0.00 0.00 57.72 55.63 1q7y n HIS 131 Cb 0.35 0.04 -0.06 0.00 0.12 0.00 0.00 29.99 30.44 1q7y n HIS 131 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1q7y s ASN 132 N -1.12 0.50 0.30 4.39 3.84 -1.26 -5.06 114.94 116.53 1q7y s ASN 132 Ca 0.01 -0.99 0.07 0.00 0.21 0.00 0.00 52.86 52.17 1q7y s ASN 132 Cb -0.00 0.97 0.86 0.00 -0.55 0.00 0.00 41.25 42.53 1q7y s ASN 132 CO 0.01 -0.29 1.44 0.47 -2.79 0.00 0.00 177.10 175.94 1q7y n ASP 133 N 4.72 0.02 -1.27 -4.21 8.00 -1.26 -1.37 116.55 121.18 1q7y n ASP 133 Ca 0.07 1.54 -0.05 0.00 0.71 0.00 0.00 54.79 57.06 1q7y n ASP 133 Cb 0.48 -0.62 0.04 0.00 -0.02 0.00 0.00 41.12 41.00 1q7y n ASP 133 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1q7y n ASP 134 N -5.26 3.26 0.00 -2.24 5.68 -1.26 -2.17 116.55 114.56 1q7y n ASP 134 Ca 0.26 -2.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1q7y n ASP 134 Cb 0.85 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1q7y n ASP 134 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1q7y n VAL 135 N 0.19 0.03 -3.36 2.12 3.14 -0.47 -4.98 118.33 114.99 1q7y n VAL 135 Ca 0.13 -0.38 -0.23 0.00 -2.96 0.00 0.00 64.34 60.89 1q7y n VAL 135 Cb 0.74 1.24 -0.01 0.00 -1.06 0.00 0.00 33.84 34.75 1q7y n VAL 135 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1q7y s LEU 136 N -0.03 3.98 0.60 6.55 1.43 -0.92 0.18 118.68 130.48 1q7y s LEU 136 Ca 0.00 0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 1q7y s LEU 136 Cb 0.00 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1q7y s LEU 136 CO 0.00 -0.34 1.03 0.00 0.23 0.00 0.00 176.35 177.27 1q7y s ALA 137 N -2.33 2.96 0.00 4.21 0.00 -1.26 -4.23 121.76 121.11 1q7y s ALA 137 Ca 0.41 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1q7y s ALA 137 Cb -0.10 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1q7y s ALA 137 CO 0.36 -0.68 0.57 -0.40 0.00 0.00 0.00 175.76 175.61 1q7y n ASP 138 N -2.40 1.61 0.00 0.00 5.75 -1.26 -4.81 116.55 115.44 1q7y n ASP 138 Ca 0.07 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1q7y n ASP 138 Cb 0.54 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1q7y n ASP 138 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 1q7y n TRP 139 N 1.24 0.00 -0.13 2.11 -0.00 -1.26 -4.36 117.44 115.03 1q7y n TRP 139 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 1q7y n TRP 139 Cb 0.20 0.00 0.04 0.00 -0.00 0.00 0.00 31.31 31.55 1q7y n TRP 139 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1q7y h GLN 140 N 0.00 0.20 0.00 5.87 1.08 -1.99 0.37 115.11 120.63 1q7y h GLN 140 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1q7y h GLN 140 Cb 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1q7y h GLN 140 CO 0.00 0.13 0.00 -0.09 -0.95 0.00 0.00 178.83 177.92 1q7y h ARG 141 N 0.20 0.00 0.00 1.46 2.43 -1.92 -1.11 114.38 115.44 1q7y h ARG 141 Ca 0.21 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 1q7y h ARG 141 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1q7y h ARG 141 CO -0.28 0.00 -0.76 1.15 -1.51 0.00 0.00 179.97 178.57 1q7y h THR 142 N 0.00 1.05 0.00 0.20 2.02 -0.70 -3.11 112.91 112.37 1q7y h THR 142 Ca 0.00 -2.52 -0.01 0.00 0.77 0.00 0.00 66.41 64.65 1q7y h THR 142 Cb 0.36 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1q7y h THR 142 CO 0.00 0.60 -0.03 0.03 0.37 0.00 0.00 175.52 176.49 1q7y h ARG 143 N 0.00 0.00 0.00 6.66 3.08 -0.39 -2.70 114.38 121.03 1q7y h ARG 143 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1q7y h ARG 143 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1q7y h ARG 143 CO 0.08 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.42 1q7y n GLY 144 N 1.06 0.89 0.37 0.04 0.00 -0.99 -4.31 105.19 102.25 1q7y n GLY 144 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1q7y n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y h ALA 145 N 0.00 1.25 -0.75 4.61 0.00 -1.44 -2.13 119.26 120.80 1q7y h ALA 145 Ca 0.00 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1q7y h ALA 145 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1q7y h ALA 145 CO 0.00 0.59 0.54 1.12 0.00 0.00 0.00 179.25 181.50 1q7y h HIS 146 N 1.29 0.04 0.13 0.00 2.07 -1.85 -1.50 115.15 115.33 1q7y h HIS 146 Ca 0.37 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.71 1q7y h HIS 146 Cb -0.10 -0.01 0.02 0.00 2.57 0.00 0.00 27.41 29.89 1q7y h HIS 146 CO -0.00 0.01 -0.78 0.97 -3.07 0.00 0.00 177.93 175.05 1q7y h ILE 147 N 0.03 1.52 0.14 6.12 2.10 -1.78 -2.48 117.51 123.15 1q7y h ILE 147 Ca 0.36 -2.51 0.01 0.00 1.08 0.00 0.00 64.86 63.80 1q7y h ILE 147 Cb 1.39 3.18 -0.03 0.00 -1.09 0.00 0.00 36.82 40.27 1q7y h ILE 147 CO -0.02 0.71 -0.22 0.00 -1.08 0.00 0.00 178.15 177.54 1q7y h ALA 148 N 0.09 -0.39 -0.38 0.18 0.00 -1.18 0.11 119.26 117.70 1q7y h ALA 148 Ca -0.14 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1q7y h ALA 148 Cb 1.61 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1q7y h ALA 148 CO 0.15 -0.76 0.26 0.93 0.00 0.00 0.00 179.25 179.83 1q7y h GLU 149 N -0.42 0.19 -0.41 0.00 5.08 -1.41 0.47 114.58 118.08 1q7y h GLU 149 Ca 0.02 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1q7y h GLU 149 Cb 0.44 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1q7y h GLU 149 CO -0.11 0.13 -0.21 -0.92 -1.00 0.00 0.00 179.01 176.90 1q7y h TYR 150 N 0.19 0.91 0.00 4.33 3.20 -0.69 -2.29 116.97 122.63 1q7y h TYR 150 Ca 0.17 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1q7y h TYR 150 Cb 0.43 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1q7y h TYR 150 CO -0.00 0.94 0.00 -3.47 -1.64 0.00 0.00 178.16 173.99 1q7y n ASP 151 N -4.12 0.00 0.12 -2.11 -0.08 0.23 -2.43 116.55 108.17 1q7y n ASP 151 Ca 0.00 -0.25 -0.01 0.00 -1.51 0.00 0.00 54.79 53.02 1q7y n ASP 151 Cb 0.43 -0.22 0.09 0.00 2.34 0.00 0.00 41.12 43.75 1q7y n ASP 151 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1q7y h GLU 152 N 0.00 0.00 -1.45 -0.67 4.57 -0.83 -2.16 114.58 114.04 1q7y h GLU 152 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.89 1q7y h GLU 152 Cb 0.19 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.65 1q7y h GLU 152 CO 0.00 0.68 0.37 1.04 -1.18 0.00 0.00 179.01 179.92 1q7y n GLN 153 N -3.51 1.71 0.00 1.92 6.02 -1.02 -4.80 117.38 117.71 1q7y n GLN 153 Ca -0.00 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.55 1q7y n GLN 153 Cb 0.72 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1q7y n GLN 153 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1q7y n LEU 154 N 0.29 0.00 0.00 1.08 7.94 -0.81 -4.78 117.00 120.72 1q7y n LEU 154 Ca 0.28 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 1q7y n LEU 154 Cb 0.66 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1q7y n LEU 154 CO 0.34 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.83 1q7y n GLU 155 N 0.00 0.00 -3.68 1.96 2.13 -1.26 -4.85 120.64 114.94 1q7y n GLU 155 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1q7y n GLU 155 Cb 0.00 -0.26 -0.10 0.00 0.27 0.00 0.00 31.44 31.35 1q7y n GLU 155 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1q7y s GLU 156 N -0.15 0.46 0.29 5.31 2.02 -1.26 -5.15 118.70 120.23 1q7y s GLU 156 Ca 0.00 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.58 1q7y s GLU 156 Cb 0.00 0.01 -0.13 0.00 0.10 0.00 0.00 34.13 34.11 1q7y s GLU 156 CO 0.00 -0.16 1.23 -2.30 0.02 0.00 0.00 175.26 174.05 1q7y n PRO 157 N 4.26 1.82 0.11 0.39 -0.02 -1.26 -4.90 135.00 135.40 1q7y n PRO 157 Ca -0.23 0.64 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1q7y n PRO 157 Cb 0.56 -2.17 0.18 0.00 -0.02 0.00 0.00 33.50 32.05 1q7y n PRO 157 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1q7y h LEU 158 N 2.84 0.19 -8.87 2.45 5.85 -1.91 -3.42 115.31 112.44 1q7y h LEU 158 Ca -0.44 -0.10 -0.64 0.00 0.84 0.00 0.00 57.88 57.55 1q7y h LEU 158 Cb 1.30 -0.05 -0.18 0.00 0.37 0.00 0.00 40.66 42.10 1q7y h LEU 158 CO 0.66 0.68 -0.53 -0.31 -0.34 0.00 0.00 178.44 178.60 1q7y s TYR 159 N -3.88 3.20 -0.78 1.25 1.51 -1.26 -5.03 117.35 112.36 1q7y s TYR 159 Ca -0.03 0.05 -0.25 0.00 -1.01 0.00 0.00 57.07 55.82 1q7y s TYR 159 Cb 0.13 -2.36 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1q7y s TYR 159 CO 0.78 -0.19 1.83 0.45 -1.11 0.00 0.00 175.55 177.31 1q7y s SER 160 N 1.74 5.37 0.00 2.29 0.15 -1.26 -4.35 113.70 117.64 1q7y s SER 160 Ca 0.07 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1q7y s SER 160 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1q7y s SER 160 CO 0.10 -2.43 0.00 0.61 1.20 0.00 0.00 173.24 172.72 1q7y n GLY 161 N 6.27 2.17 2.51 9.45 0.00 -1.26 -4.91 105.19 119.41 1q7y n GLY 161 Ca 0.29 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1q7y n GLY 161 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7y n ASP 162 N 4.30 0.00 -4.41 1.61 9.92 -1.26 -4.50 116.55 122.21 1q7y n ASP 162 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1q7y n ASP 162 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1q7y n ASP 162 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1q7y s PHE 163 N 0.00 2.31 0.19 1.24 -0.00 -1.26 -5.08 117.98 115.38 1q7y s PHE 163 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 56.93 56.56 1q7y s PHE 163 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 43.02 41.82 1q7y s PHE 163 CO 0.00 0.41 0.00 -0.40 -0.00 0.00 0.00 175.22 175.23 1q7y n ASP 164 N 0.62 -3.44 -0.05 1.98 5.68 -1.26 -4.77 116.55 115.30 1q7y n ASP 164 Ca -0.15 0.40 -0.09 0.00 -0.50 0.00 0.00 54.79 54.45 1q7y n ASP 164 Cb 0.54 -2.75 -0.04 0.00 -1.14 0.00 0.00 41.12 37.73 1q7y n ASP 164 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1q7y n ALA 165 N -2.48 1.96 1.14 2.12 0.00 -1.26 -4.67 120.51 117.33 1q7y n ALA 165 Ca -0.01 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.12 1q7y n ALA 165 Cb 0.57 0.30 0.36 0.00 0.00 0.00 0.00 19.45 20.68 1q7y n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7y n ALA 166 N -3.03 2.51 -1.36 0.00 0.00 -1.26 -4.36 120.51 113.02 1q7y n ALA 166 Ca -0.19 -0.59 0.17 0.00 0.00 0.00 0.00 53.44 52.83 1q7y n ALA 166 Cb 0.68 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 1q7y n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1q7y n ASP 167 N 0.60 -7.87 -3.58 0.00 8.00 -1.26 -4.67 116.55 107.76 1q7y n ASP 167 Ca 0.17 1.12 -0.29 0.00 0.71 0.00 0.00 54.79 56.50 1q7y n ASP 167 Cb 0.42 -4.49 -0.14 0.00 -0.02 0.00 0.00 41.12 36.88 1q7y n ASP 167 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1q7y s LEU 168 N -7.09 1.13 0.25 0.64 1.43 -1.26 -4.91 118.68 108.86 1q7y s LEU 168 Ca 0.00 -1.58 0.25 0.00 -1.03 0.00 0.00 54.13 51.77 1q7y s LEU 168 Cb 0.00 -0.52 0.91 0.00 0.03 0.00 0.00 46.19 46.62 1q7y s LEU 168 CO 0.00 -0.41 1.75 -2.65 0.23 0.00 0.00 176.35 175.27 1q7y n PRO 169 N 4.88 0.24 0.08 1.29 -0.02 -1.26 -1.46 135.00 138.74 1q7y n PRO 169 Ca -0.01 0.34 -0.06 0.00 -2.02 0.00 0.00 63.50 61.75 1q7y n PRO 169 Cb 0.41 -1.86 0.09 0.00 -0.02 0.00 0.00 33.50 32.12 1q7y n PRO 169 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1q7y h GLU 170 N 0.00 0.23 -0.24 -0.52 3.07 -1.91 -2.43 114.58 112.78 1q7y h GLU 170 Ca 0.00 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.64 1q7y h GLU 170 Cb 0.54 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1q7y h GLU 170 CO 0.00 0.81 -0.03 1.25 -1.40 0.00 0.00 179.01 179.64 1q7y h HIS 171 N 0.16 0.38 0.53 4.33 2.76 -1.64 -1.54 115.15 120.13 1q7y h HIS 171 Ca -0.01 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1q7y h HIS 171 Cb 1.19 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1q7y h HIS 171 CO 0.02 0.41 -0.26 0.35 -1.30 0.00 0.00 177.93 177.15 1q7y h PHE 172 N 0.36 -0.69 -0.61 5.26 3.57 -1.37 -2.40 116.94 121.06 1q7y h PHE 172 Ca 0.08 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1q7y h PHE 172 Cb 0.29 0.23 -0.11 0.00 2.79 0.00 0.00 35.95 39.14 1q7y h PHE 172 CO 0.01 -0.42 -0.13 -0.44 -2.23 0.00 0.00 178.31 175.10 1q7y h ASP 173 N -0.73 -0.53 -0.91 0.41 3.32 -1.17 0.29 116.42 117.11 1q7y h ASP 173 Ca -0.07 0.18 0.21 0.00 0.02 0.00 0.00 57.03 57.36 1q7y h ASP 173 Cb 0.56 0.36 -0.12 0.00 0.22 0.00 0.00 39.33 40.36 1q7y h ASP 173 CO 0.11 -0.19 0.46 -0.33 -1.72 0.00 0.00 179.24 177.57 1q7y h GLU 174 N 0.01 0.50 -0.09 3.56 5.08 -1.27 0.91 114.58 123.29 1q7y h GLU 174 Ca 0.30 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1q7y h GLU 174 Cb 0.46 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1q7y h GLU 174 CO -0.61 0.33 -0.39 1.25 -1.00 0.00 0.00 179.01 178.58 1q7y h LEU 175 N 0.51 0.49 -0.52 1.33 5.85 0.08 -1.97 115.31 121.08 1q7y h LEU 175 Ca 0.55 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1q7y h LEU 175 Cb 0.99 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1q7y h LEU 175 CO -0.47 1.05 0.34 -0.09 -0.34 0.00 0.00 178.44 178.94 1q7y h ARG 176 N -0.03 0.69 -0.52 1.25 2.43 -0.77 -1.77 114.38 115.67 1q7y h ARG 176 Ca -0.02 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1q7y h ARG 176 Cb 1.03 -0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.33 1q7y h ARG 176 CO 0.08 0.47 -0.16 1.49 -1.51 0.00 0.00 179.97 180.34 1q7y h GLU 177 N 0.71 -0.03 -0.87 0.20 4.57 -0.84 -1.46 114.58 116.86 1q7y h GLU 177 Ca 0.19 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1q7y h GLU 177 Cb -0.07 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 1q7y h GLU 177 CO -0.04 -0.02 0.57 1.15 -1.18 0.00 0.00 179.01 179.49 1q7y h THR 178 N -0.03 1.15 0.00 0.32 2.02 -0.75 -2.83 112.91 112.79 1q7y h THR 178 Ca 0.25 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1q7y h THR 178 Cb 0.41 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1q7y h THR 178 CO -0.55 0.20 -0.11 -0.07 0.37 0.00 0.00 175.52 175.37 1q7y h LEU 179 N 1.11 0.00 -2.65 2.58 3.38 -0.44 -3.28 115.31 116.01 1q7y h LEU 179 Ca 0.34 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1q7y h LEU 179 Cb -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1q7y h LEU 179 CO -0.11 0.11 0.18 0.18 0.09 0.00 0.00 178.44 178.89 1q7y n LEU 180 N -3.23 4.33 0.00 1.67 4.77 -0.87 -4.82 117.00 118.85 1q7y n LEU 180 Ca 0.01 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 1q7y n LEU 180 Cb 0.38 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1q7y n LEU 180 CO 0.30 0.73 0.00 -0.90 -1.33 0.00 0.00 177.39 176.19 1q7y n ASP 181 N 0.22 0.00 0.00 -1.43 5.75 -1.24 -5.07 116.55 114.78 1q7y n ASP 181 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 1q7y n ASP 181 Cb 0.76 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1q7y n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q7y n GLY 182 N 0.00 3.52 0.58 6.12 0.00 -1.26 -5.00 105.19 109.16 1q7y n GLY 182 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1q7y n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q7y n ASP 183 N 9.32 0.00 -4.79 1.61 5.75 -1.26 -4.69 116.55 122.49 1q7y n ASP 183 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.45 1q7y n ASP 183 Cb 0.00 -1.30 0.03 0.00 -1.03 0.00 0.00 41.12 38.82 1q7y n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q7y s ILE 184 N -4.03 3.50 -1.77 2.12 -1.09 -1.26 -3.92 121.20 114.75 1q7y s ILE 184 Ca 0.00 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1q7y s ILE 184 Cb 0.00 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1q7y s ILE 184 CO 0.00 -0.41 0.00 -0.62 -1.23 0.00 0.00 174.94 172.68 1q7y n GLU 185 N -2.17 -1.70 0.00 2.79 1.02 -1.26 -5.15 120.64 114.17 1q7y n GLU 185 Ca 0.10 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.24 1q7y n GLU 185 Cb 0.52 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 1q7y n GLU 185 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59