#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7y s ALA 4 N 0.00 3.53 -0.22 7.82 0.00 -1.22 -4.92 121.76 126.75 2f7y s ALA 4 Ca 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 2f7y s ALA 4 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2f7y s ALA 4 CO 0.00 -0.83 0.11 0.15 0.00 0.00 0.00 175.76 175.19 2f7y s LYS 5 N 2.32 3.97 -0.16 0.00 1.02 -1.26 -0.23 119.74 125.40 2f7y s LYS 5 Ca 0.59 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.25 2f7y s LYS 5 Cb -0.27 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 2f7y s LYS 5 CO 0.23 0.08 -0.17 0.42 -0.92 0.00 0.00 175.35 174.99 2f7y s ILE 6 N 0.96 2.38 0.20 2.17 1.01 0.19 -1.37 121.20 126.74 2f7y s ILE 6 Ca 0.06 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 2f7y s ILE 6 Cb -0.13 -2.00 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 2f7y s ILE 6 CO 0.03 0.52 0.85 -0.83 0.00 0.00 0.00 174.94 175.51 2f7y s GLY 7 N 1.02 3.00 -0.10 6.18 0.00 0.57 0.03 107.32 118.02 2f7y s GLY 7 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2f7y s GLY 7 CO -0.05 1.00 -0.08 -0.42 0.00 0.00 0.00 173.10 173.55 2f7y s ILE 8 N -1.18 0.99 -0.21 0.90 1.09 0.48 -1.03 121.20 122.23 2f7y s ILE 8 Ca 0.38 -0.30 0.01 0.00 -1.10 0.00 0.00 60.65 59.65 2f7y s ILE 8 Cb -0.24 -1.00 0.05 0.00 -1.06 0.00 0.00 42.46 40.21 2f7y s ILE 8 CO 0.28 0.35 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.68 2f7y s VAL 9 N 1.49 1.78 -0.28 2.92 1.01 -0.54 -1.59 120.40 125.18 2f7y s VAL 9 Ca 0.01 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 60.63 2f7y s VAL 9 Cb -0.13 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2f7y s VAL 9 CO -0.06 0.14 0.63 -0.89 0.00 0.00 0.00 175.10 174.93 2f7y s THR 10 N 1.33 4.95 -0.52 3.92 2.01 -0.13 -0.88 115.64 126.32 2f7y s THR 10 Ca -0.03 0.99 -0.10 0.00 0.31 0.00 0.00 61.69 62.86 2f7y s THR 10 Cb -0.17 -3.97 0.13 0.00 0.01 0.00 0.00 72.50 68.50 2f7y s THR 10 CO -0.08 -0.07 0.40 -0.69 -0.69 0.00 0.00 174.62 173.49 2f7y s VAL 11 N 2.57 4.37 -0.28 3.82 1.01 0.48 -0.39 120.40 131.99 2f7y s VAL 11 Ca 0.26 -1.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.24 2f7y s VAL 11 Cb -0.15 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.50 2f7y s VAL 11 CO 0.10 -0.81 0.59 -0.55 0.00 0.00 0.00 175.10 174.43 2f7y s SER 12 N 2.56 -0.94 0.13 3.32 0.15 -0.24 -4.12 113.70 114.57 2f7y s SER 12 Ca 0.07 1.39 -0.32 0.00 0.70 0.00 0.00 55.95 57.79 2f7y s SER 12 Cb -0.25 2.07 -0.09 0.00 -1.71 0.00 0.00 66.02 66.04 2f7y s SER 12 CO -0.01 -0.23 1.56 0.44 1.20 0.00 0.00 173.24 176.20 2f7y h ASP 13 N 8.04 -1.69 0.13 5.45 3.32 -1.87 -2.79 116.42 127.00 2f7y h ASP 13 Ca -0.18 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2f7y h ASP 13 Cb 1.11 0.69 -0.01 0.00 0.22 0.00 0.00 39.33 41.34 2f7y h ASP 13 CO 0.12 -0.43 -0.14 0.03 -1.72 0.00 0.00 179.24 177.10 2f7y h ARG 14 N -0.46 0.03 0.00 3.56 3.08 -1.96 -2.52 114.38 116.12 2f7y h ARG 14 Ca 0.07 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.89 2f7y h ARG 14 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2f7y h ARG 14 CO -0.52 0.18 -0.94 0.00 -1.07 0.00 0.00 179.97 177.62 2f7y h ALA 15 N 1.83 0.38 0.00 0.04 0.00 -1.77 -3.23 119.26 116.51 2f7y h ALA 15 Ca 0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2f7y h ALA 15 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2f7y h ALA 15 CO 0.02 0.83 -0.19 0.66 0.00 0.00 0.00 179.25 180.56 2f7y h SER 16 N 0.22 0.00 0.30 0.00 4.64 -1.42 -2.76 113.55 114.53 2f7y h SER 16 Ca -0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2f7y h SER 16 Cb 1.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2f7y h SER 16 CO 0.16 0.19 -0.15 0.00 -0.87 0.00 0.00 176.83 176.16 2f7y h ALA 17 N 1.81 1.42 0.00 5.18 0.00 -1.47 -3.48 119.26 122.71 2f7y h ALA 17 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2f7y h ALA 17 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2f7y h ALA 17 CO 0.03 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2f7y n GLY 18 N -0.78 1.03 0.07 0.00 0.00 -1.04 -5.08 105.19 99.38 2f7y n GLY 18 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2f7y n GLY 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f7y h ILE 19 N 0.00 1.05 -4.06 -0.61 2.10 -1.80 -3.42 117.51 110.78 2f7y h ILE 19 Ca 0.00 -1.83 -0.15 0.00 1.08 0.00 0.00 64.86 63.96 2f7y h ILE 19 Cb 0.00 2.03 0.09 0.00 -1.09 0.00 0.00 36.82 37.86 2f7y h ILE 19 CO 0.00 0.36 -0.42 -1.22 -1.08 0.00 0.00 178.15 175.79 2f7y n TYR 20 N -4.65 -1.19 -2.35 2.19 4.02 -1.26 -5.03 117.16 108.88 2f7y n TYR 20 Ca -0.08 0.46 -0.32 0.00 -0.01 0.00 0.00 57.90 57.95 2f7y n TYR 20 Cb 0.33 -3.46 -0.03 0.00 -0.02 0.00 0.00 39.34 36.16 2f7y n TYR 20 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2f7y s GLU 21 N -4.21 3.88 -0.93 -0.72 -1.05 -1.26 -4.52 118.70 109.89 2f7y s GLU 21 Ca 0.12 0.89 -0.13 0.00 -0.15 0.00 0.00 54.97 55.69 2f7y s GLU 21 Cb -0.02 -2.15 0.22 0.00 -0.44 0.00 0.00 34.13 31.75 2f7y s GLU 21 CO 0.38 -0.30 0.92 0.34 0.95 0.00 0.00 175.26 177.55 2f7y s ASP 22 N -3.24 6.92 0.35 0.83 2.15 -1.26 -4.80 116.67 117.61 2f7y s ASP 22 Ca 0.58 -2.89 0.17 0.00 0.43 0.00 0.00 52.55 50.84 2f7y s ASP 22 Cb -0.10 -2.24 0.59 0.00 -0.30 0.00 0.00 42.92 40.88 2f7y s ASP 22 CO 0.35 -0.55 1.70 0.16 -0.17 0.00 0.00 175.17 176.65 2f7y h ILE 23 N 4.58 0.96 0.09 4.11 -0.00 -1.97 -2.80 117.51 122.46 2f7y h ILE 23 Ca 0.14 -1.65 -0.28 0.00 -0.00 0.00 0.00 64.86 63.07 2f7y h ILE 23 Cb 0.99 1.99 -0.01 0.00 -0.00 0.00 0.00 36.82 39.79 2f7y h ILE 23 CO 0.88 0.41 -1.36 0.77 -0.00 0.00 0.00 178.15 178.85 2f7y h SER 24 N 0.00 0.28 0.08 2.16 4.64 -1.87 0.79 113.55 119.64 2f7y h SER 24 Ca -0.00 -0.36 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 2f7y h SER 24 Cb 0.96 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2f7y h SER 24 CO 0.05 1.29 -0.37 1.23 -0.87 0.00 0.00 176.83 178.16 2f7y h GLY 25 N 2.09 0.43 1.03 -0.77 0.00 -1.93 -2.86 103.07 101.07 2f7y h GLY 25 Ca -0.17 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2f7y h GLY 25 CO 0.16 0.36 0.07 1.70 0.00 0.00 0.00 176.54 178.84 2f7y h LYS 26 N 0.34 0.96 -0.12 4.80 3.64 -1.39 -1.87 116.57 122.92 2f7y h LYS 26 Ca 0.04 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2f7y h LYS 26 Cb 0.81 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2f7y h LYS 26 CO 0.07 0.93 -0.05 0.00 -2.27 0.00 0.00 179.45 178.12 2f7y h ALA 27 N 1.00 1.71 0.02 5.00 0.00 -0.76 0.64 119.26 126.86 2f7y h ALA 27 Ca 0.17 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2f7y h ALA 27 Cb 0.44 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2f7y h ALA 27 CO 0.01 0.22 -0.51 0.82 0.00 0.00 0.00 179.25 179.80 2f7y h ILE 28 N 0.17 1.49 -0.85 0.00 2.04 -1.28 -2.10 117.51 116.98 2f7y h ILE 28 Ca 0.04 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 2f7y h ILE 28 Cb 0.20 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2f7y h ILE 28 CO 0.01 0.60 0.49 0.40 0.00 0.00 0.00 178.15 179.65 2f7y h ILE 29 N -0.29 1.24 -0.77 -0.67 2.04 -1.13 -2.27 117.51 115.65 2f7y h ILE 29 Ca -0.07 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2f7y h ILE 29 Cb 1.26 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2f7y h ILE 29 CO 0.10 0.26 0.40 0.44 0.00 0.00 0.00 178.15 179.35 2f7y h ASP 30 N 1.17 0.99 -0.51 1.72 3.32 -0.88 -1.70 116.42 120.53 2f7y h ASP 30 Ca 0.30 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 2f7y h ASP 30 Cb -0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2f7y h ASP 30 CO -0.05 0.82 -0.10 0.74 -1.72 0.00 0.00 179.24 178.93 2f7y h THR 31 N 1.08 1.27 -0.28 0.35 2.02 -1.25 -1.76 112.91 114.34 2f7y h THR 31 Ca 0.27 -1.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.12 2f7y h THR 31 Cb 0.07 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2f7y h THR 31 CO -0.04 0.43 -0.24 -0.07 0.37 0.00 0.00 175.52 175.97 2f7y h LEU 32 N 0.83 0.53 -0.99 2.58 3.38 -1.09 -1.64 115.31 118.90 2f7y h LEU 32 Ca 0.13 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2f7y h LEU 32 Cb 0.65 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2f7y h LEU 32 CO 0.05 0.77 -0.17 0.78 0.09 0.00 0.00 178.44 179.95 2f7y h ASN 33 N 0.47 0.52 -0.90 -0.43 2.35 -1.11 -0.07 115.58 116.41 2f7y h ASN 33 Ca 0.07 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2f7y h ASN 33 Cb 0.67 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 2f7y h ASN 33 CO 0.05 0.71 0.49 0.44 -1.65 0.00 0.00 177.43 177.47 2f7y h ASP 34 N 0.48 1.13 0.02 5.81 3.32 -0.84 -3.29 116.42 123.06 2f7y h ASP 34 Ca 0.08 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2f7y h ASP 34 Cb 0.57 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2f7y h ASP 34 CO 0.04 0.91 -0.01 1.88 -1.72 0.00 0.00 179.24 180.34 2f7y h TYR 35 N 1.27 -0.02 -3.30 4.55 0.05 -1.15 -3.42 116.97 114.93 2f7y h TYR 35 Ca 0.32 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.53 2f7y h TYR 35 Cb 0.03 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.73 2f7y h TYR 35 CO 0.01 0.72 -0.01 -0.51 -1.05 0.00 0.00 178.16 177.32 2f7y s LEU 36 N -8.59 4.43 -0.01 3.88 1.43 -0.05 -0.45 118.68 119.33 2f7y s LEU 36 Ca -0.16 1.19 0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2f7y s LEU 36 Cb -0.01 -2.94 -0.15 0.00 0.03 0.00 0.00 46.19 43.12 2f7y s LEU 36 CO 0.62 0.12 0.30 0.35 0.23 0.00 0.00 176.35 177.97 2f7y n THR 37 N 2.59 0.00 -2.45 5.49 -2.24 0.34 -4.79 114.28 113.22 2f7y n THR 37 Ca -0.07 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 2f7y n THR 37 Cb 0.51 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 2f7y n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f7y s SER 38 N -2.90 6.51 0.17 3.42 1.04 -1.16 -5.01 113.70 115.77 2f7y s SER 38 Ca -0.02 1.39 -0.32 0.00 0.48 0.00 0.00 55.95 57.49 2f7y s SER 38 Cb 0.07 -2.44 -0.10 0.00 0.10 0.00 0.00 66.02 63.65 2f7y s SER 38 CO 0.45 -0.58 1.64 -1.61 0.98 0.00 0.00 173.24 174.12 2f7y s GLU 39 N -4.23 4.18 0.04 4.02 2.02 -1.26 -4.90 118.70 118.56 2f7y s GLU 39 Ca 0.56 2.45 -0.02 0.00 0.02 0.00 0.00 54.97 57.97 2f7y s GLU 39 Cb -0.10 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 2f7y s GLU 39 CO 0.36 -0.68 0.00 1.67 0.02 0.00 0.00 175.26 176.63 2f7y s TRP 40 N 1.40 0.34 -0.19 1.61 1.48 -1.26 -3.42 118.94 118.89 2f7y s TRP 40 Ca 0.73 -0.71 -0.04 0.00 -1.06 0.00 0.00 56.10 55.01 2f7y s TRP 40 Cb -0.45 -0.25 -0.02 0.00 -1.16 0.00 0.00 33.47 31.59 2f7y s TRP 40 CO 0.32 -0.30 -0.03 -2.00 -4.06 0.00 0.00 176.95 170.87 2f7y s GLU 41 N -2.63 3.54 -0.05 3.25 2.12 0.69 -4.99 118.70 120.63 2f7y s GLU 41 Ca -0.05 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 2f7y s GLU 41 Cb -0.01 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 2f7y s GLU 41 CO -0.05 0.03 1.06 -1.25 -0.54 0.00 0.00 175.26 174.51 2f7y s PRO 42 N 0.92 4.44 -0.41 4.30 0.04 -1.26 -0.64 135.00 142.40 2f7y s PRO 42 Ca 0.00 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2f7y s PRO 42 Cb -0.15 -3.50 0.05 0.00 0.04 0.00 0.00 34.50 30.95 2f7y s PRO 42 CO 0.01 -0.27 0.26 0.42 0.04 0.00 0.00 177.00 177.47 2f7y s ILE 43 N 1.69 4.58 -0.05 0.56 -1.09 0.10 -4.91 121.20 122.08 2f7y s ILE 43 Ca 0.52 -1.09 0.05 0.00 -2.23 0.00 0.00 60.65 57.90 2f7y s ILE 43 Cb -0.22 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2f7y s ILE 43 CO 0.23 -0.40 -0.18 -0.47 -1.23 0.00 0.00 174.94 172.89 2f7y s TYR 44 N 1.53 2.60 -0.13 3.97 5.04 -1.26 -0.39 117.35 128.71 2f7y s TYR 44 Ca 0.03 -0.30 -0.12 0.00 -2.44 0.00 0.00 57.07 54.23 2f7y s TYR 44 Cb -0.21 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.52 2f7y s TYR 44 CO 0.05 0.07 0.35 -0.65 -1.34 0.00 0.00 175.55 174.04 2f7y s GLN 45 N -0.59 0.43 -0.09 4.97 -1.52 -0.62 -4.98 119.66 117.26 2f7y s GLN 45 Ca 0.08 0.45 0.02 0.00 -1.95 0.00 0.00 55.36 53.96 2f7y s GLN 45 Cb -0.11 0.21 -0.02 0.00 -0.22 0.00 0.00 33.01 32.87 2f7y s GLN 45 CO 0.01 -0.06 -0.14 0.08 -0.25 0.00 0.00 175.29 174.93 2f7y s VAL 46 N 0.10 3.02 0.05 1.09 1.01 -1.26 -0.96 120.40 123.45 2f7y s VAL 46 Ca -0.01 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 2f7y s VAL 46 Cb -0.03 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2f7y s VAL 46 CO 0.01 0.55 0.24 0.27 0.00 0.00 0.00 175.10 176.17 2f7y s ILE 47 N -0.13 0.10 0.83 2.22 -4.36 0.48 -4.85 121.20 115.49 2f7y s ILE 47 Ca -0.01 -0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 59.41 2f7y s ILE 47 Cb -0.14 -1.01 0.09 0.00 1.25 0.00 0.00 42.46 42.66 2f7y s ILE 47 CO 0.03 -0.47 1.09 -2.16 0.24 0.00 0.00 174.94 173.68 2f7y s PRO 48 N -2.84 1.79 -0.50 0.37 0.04 -1.26 -1.07 135.00 131.53 2f7y s PRO 48 Ca -0.03 1.00 -0.20 0.00 0.04 0.00 0.00 61.00 61.81 2f7y s PRO 48 Cb 0.00 -1.86 -0.19 0.00 0.04 0.00 0.00 34.50 32.49 2f7y s PRO 48 CO -0.05 -1.92 1.77 -0.25 0.04 0.00 0.00 177.00 176.59 2f7y n ASP 49 N -3.69 2.19 -3.63 6.66 8.00 -1.26 -4.59 116.55 120.23 2f7y n ASP 49 Ca 0.08 -2.51 -0.24 0.00 0.71 0.00 0.00 54.79 52.83 2f7y n ASP 49 Cb 0.54 -0.88 -0.17 0.00 -0.02 0.00 0.00 41.12 40.59 2f7y n ASP 49 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2f7y s GLU 50 N 5.33 0.01 0.21 -1.24 2.56 -1.26 -4.94 118.70 119.38 2f7y s GLU 50 Ca 0.53 0.08 -0.09 0.00 0.00 0.00 0.00 54.97 55.48 2f7y s GLU 50 Cb 0.13 -1.38 0.17 0.00 2.00 0.00 0.00 34.13 35.04 2f7y s GLU 50 CO 0.15 -0.56 1.85 0.37 -0.56 0.00 0.00 175.26 176.51 2f7y h GLN 51 N 8.43 1.09 -0.48 4.30 4.15 -1.90 -0.71 115.11 129.98 2f7y h GLN 51 Ca -0.14 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 2f7y h GLN 51 Cb 1.14 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2f7y h GLN 51 CO 0.24 0.78 0.16 0.38 -1.93 0.00 0.00 178.83 178.46 2f7y h ASP 52 N 1.09 0.65 -0.21 -0.69 2.03 -1.97 -0.73 116.42 116.59 2f7y h ASP 52 Ca 0.28 -0.09 -0.14 0.00 -0.73 0.00 0.00 57.03 56.36 2f7y h ASP 52 Cb -0.01 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.32 2f7y h ASP 52 CO -0.05 0.62 -0.40 0.58 -1.03 0.00 0.00 179.24 178.96 2f7y h VAL 53 N 0.70 1.32 -0.04 4.15 2.07 -1.55 -1.85 116.25 121.05 2f7y h VAL 53 Ca 0.16 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 66.09 2f7y h VAL 53 Cb 0.20 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2f7y h VAL 53 CO -0.01 0.51 -0.14 0.40 0.02 0.00 0.00 177.57 178.34 2f7y h ILE 54 N 0.33 0.64 -0.22 4.57 2.04 -0.96 -0.48 117.51 123.43 2f7y h ILE 54 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2f7y h ILE 54 Cb 1.00 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2f7y h ILE 54 CO 0.09 0.00 -0.17 -0.33 0.00 0.00 0.00 178.15 177.73 2f7y h GLU 55 N -0.22 -0.17 -0.39 2.37 5.08 -1.15 -1.33 114.58 118.78 2f7y h GLU 55 Ca 0.06 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2f7y h GLU 55 Cb 0.30 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2f7y h GLU 55 CO -0.17 -0.11 0.16 1.15 -1.00 0.00 0.00 179.01 179.03 2f7y h THR 56 N -0.18 0.92 -0.24 1.13 2.02 -1.14 -0.11 112.91 115.32 2f7y h THR 56 Ca 0.13 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2f7y h THR 56 Cb 0.37 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2f7y h THR 56 CO -0.33 0.06 0.06 0.74 0.37 0.00 0.00 175.52 176.42 2f7y h THR 57 N 0.33 0.90 -0.60 3.16 2.02 -0.89 -2.06 112.91 115.78 2f7y h THR 57 Ca 0.17 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 2f7y h THR 57 Cb 0.13 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2f7y h THR 57 CO -0.16 0.03 0.22 -0.07 0.37 0.00 0.00 175.52 175.92 2f7y h LEU 58 N 0.15 0.84 -0.35 2.58 3.38 -0.68 -2.87 115.31 118.36 2f7y h LEU 58 Ca 0.11 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2f7y h LEU 58 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2f7y h LEU 58 CO -0.13 0.80 0.19 0.40 0.09 0.00 0.00 178.44 179.78 2f7y h ILE 59 N 0.84 1.01 0.00 1.22 2.04 -0.96 -0.72 117.51 120.95 2f7y h ILE 59 Ca 0.20 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2f7y h ILE 59 Cb 0.23 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2f7y h ILE 59 CO -0.01 0.07 0.00 1.17 0.00 0.00 0.00 178.15 179.38 2f7y n LYS 60 N -4.92 0.10 0.00 2.37 4.81 -0.78 -0.96 118.16 118.79 2f7y n LYS 60 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2f7y n LYS 60 Cb 0.07 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2f7y n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f7y n ALA 62 N 0.52 0.00 -0.10 3.14 0.00 -0.28 -1.18 120.51 122.60 2f7y n ALA 62 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2f7y n ALA 62 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.35 2f7y n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2f7y n ASP 63 N 0.00 1.72 -0.12 0.00 9.92 -0.13 -3.60 116.55 124.33 2f7y n ASP 63 Ca 0.00 -0.06 -0.18 0.00 -0.53 0.00 0.00 54.79 54.03 2f7y n ASP 63 Cb 0.00 -0.28 -0.12 0.00 -0.64 0.00 0.00 41.12 40.07 2f7y n ASP 63 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f7y n GLU 64 N -3.22 0.66 0.00 -1.24 -0.58 -0.33 -4.53 120.64 111.40 2f7y n GLU 64 Ca -0.42 0.15 0.12 0.00 -0.42 0.00 0.00 57.16 56.59 2f7y n GLU 64 Cb 1.02 -1.53 0.20 0.00 -0.57 0.00 0.00 31.44 30.57 2f7y n GLU 64 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2f7y n GLN 65 N -3.24 1.59 -4.01 3.49 6.02 -0.51 -4.97 117.38 115.75 2f7y n GLN 65 Ca -0.45 -1.20 -0.29 0.00 -0.01 0.00 0.00 57.00 55.05 2f7y n GLN 65 Cb 1.00 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.78 2f7y n GLN 65 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2f7y n ASP 66 N 0.35 -2.28 -4.71 1.08 8.00 -1.24 -4.92 116.55 112.82 2f7y n ASP 66 Ca 0.13 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.27 2f7y n ASP 66 Cb 0.47 -3.24 -0.03 0.00 -0.02 0.00 0.00 41.12 38.30 2f7y n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f7y s LEU 69 N -6.01 1.87 -0.11 0.00 2.96 -1.25 -1.49 118.68 114.67 2f7y s LEU 69 Ca -0.02 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2f7y s LEU 69 Cb 0.08 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.38 2f7y s LEU 69 CO 0.80 0.07 -0.07 -0.63 -1.32 0.00 0.00 176.35 175.20 2f7y s ILE 70 N 0.05 0.96 -0.10 6.68 1.01 0.27 -0.31 121.20 129.76 2f7y s ILE 70 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2f7y s ILE 70 Cb -0.06 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2f7y s ILE 70 CO -0.00 0.36 -0.12 0.68 0.00 0.00 0.00 174.94 175.86 2f7y s VAL 71 N 1.67 3.22 0.18 2.92 -7.23 -0.20 -0.79 120.40 120.17 2f7y s VAL 71 Ca 0.04 -0.63 0.08 0.00 -1.81 0.00 0.00 61.98 59.66 2f7y s VAL 71 Cb -0.13 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2f7y s VAL 71 CO -0.07 0.55 -0.04 0.42 -0.31 0.00 0.00 175.10 175.65 2f7y s THR 72 N -0.18 3.48 -0.02 5.32 -4.23 -0.43 -1.47 115.64 118.11 2f7y s THR 72 Ca 0.01 -1.56 -0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2f7y s THR 72 Cb -0.13 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2f7y s THR 72 CO 0.03 -0.13 0.03 0.28 -0.54 0.00 0.00 174.62 174.29 2f7y s THR 73 N -1.77 -0.05 0.00 3.99 -1.32 -0.06 -0.54 115.64 115.89 2f7y s THR 73 Ca 0.27 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 2f7y s THR 73 Cb -0.09 -0.11 0.00 0.00 -1.51 0.00 0.00 72.50 70.79 2f7y s THR 73 CO 0.17 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 2f7y n GLY 74 N 4.40 2.74 2.08 6.08 0.00 -1.24 -0.38 105.19 118.87 2f7y n GLY 74 Ca -0.23 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 2f7y n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7y n GLY 75 N 0.54 0.22 0.12 -0.02 0.00 -1.26 -4.72 105.19 100.07 2f7y n GLY 75 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.43 2f7y n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f7y n THR 76 N -3.89 1.35 -2.02 2.61 -2.24 -1.26 -1.62 114.28 107.21 2f7y n THR 76 Ca -0.05 -1.58 -0.22 0.00 -2.27 0.00 0.00 64.05 59.93 2f7y n THR 76 Cb 0.54 0.07 0.14 0.00 -2.10 0.00 0.00 70.33 68.98 2f7y n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7y n GLY 77 N -0.98 -0.71 0.00 3.38 0.00 -1.26 -0.21 105.19 105.41 2f7y n GLY 77 Ca 0.10 -1.81 0.10 0.00 0.00 0.00 0.00 46.02 44.41 2f7y n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f7y n PRO 78 N -3.00 0.01 -2.01 1.61 -0.04 -1.24 -4.75 135.00 125.57 2f7y n PRO 78 Ca 0.13 0.13 -0.37 0.00 -0.04 0.00 0.00 63.50 63.36 2f7y n PRO 78 Cb 0.47 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2f7y n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f7y s ALA 79 N -2.99 2.74 0.09 0.55 0.00 -1.26 -4.91 121.76 115.98 2f7y s ALA 79 Ca 0.10 1.08 0.27 0.00 0.00 0.00 0.00 51.96 53.42 2f7y s ALA 79 Cb 0.14 -3.47 1.01 0.00 0.00 0.00 0.00 23.12 20.81 2f7y s ALA 79 CO 0.39 -1.08 1.86 1.57 0.00 0.00 0.00 175.76 178.49 2f7y h LYS 80 N 1.37 0.00 0.00 0.00 2.10 -2.03 -2.21 116.57 115.80 2f7y h LYS 80 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2f7y h LYS 80 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2f7y h LYS 80 CO 0.57 0.15 0.00 0.07 -2.00 0.00 0.00 179.45 178.24 2f7y h ARG 81 N 0.00 0.00 -6.20 0.07 0.11 -1.96 -3.41 114.38 102.99 2f7y h ARG 81 Ca -0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 2f7y h ARG 81 Cb 0.70 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.70 2f7y h ARG 81 CO 0.02 0.00 1.22 -0.51 0.10 0.00 0.00 179.97 180.80 2f7y s ASP 82 N -4.96 6.16 -0.01 0.08 1.11 -0.83 -4.82 116.67 113.39 2f7y s ASP 82 Ca 0.03 -0.76 0.03 0.00 0.18 0.00 0.00 52.55 52.03 2f7y s ASP 82 Cb 0.09 -2.56 0.08 0.00 1.07 0.00 0.00 42.92 41.60 2f7y s ASP 82 CO 0.47 -1.81 1.06 1.33 1.18 0.00 0.00 175.17 177.41 2f7y n VAL 83 N 6.71 1.06 -0.36 -1.27 0.24 -1.18 -4.73 118.33 118.80 2f7y n VAL 83 Ca 0.17 -1.07 0.05 0.00 -2.04 0.00 0.00 64.34 61.45 2f7y n VAL 83 Cb 0.50 0.45 0.20 0.00 -1.47 0.00 0.00 33.84 33.53 2f7y n VAL 83 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2f7y h THR 84 N 0.44 0.98 -0.34 3.34 2.02 -1.59 -1.78 112.91 115.99 2f7y h THR 84 Ca 0.00 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 2f7y h THR 84 Cb 0.58 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2f7y h THR 84 CO 0.00 0.19 -0.21 -0.65 0.37 0.00 0.00 175.52 175.23 2f7y h PRO 85 N 1.04 0.64 0.09 6.66 0.11 -1.86 -1.06 132.00 137.62 2f7y h PRO 85 Ca 0.46 -0.24 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2f7y h PRO 85 Cb 0.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2f7y h PRO 85 CO -0.23 0.80 -0.04 0.93 -0.21 0.00 0.00 178.00 179.26 2f7y h GLU 86 N 0.57 -0.11 -0.88 1.05 3.07 -1.77 -0.96 114.58 115.54 2f7y h GLU 86 Ca 0.09 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.06 2f7y h GLU 86 Cb 0.66 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.52 2f7y h GLU 86 CO 0.05 -0.06 0.52 0.00 -1.40 0.00 0.00 179.01 178.12 2f7y h ALA 87 N 0.77 1.29 -0.16 3.43 0.00 -1.19 -1.77 119.26 121.63 2f7y h ALA 87 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2f7y h ALA 87 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2f7y h ALA 87 CO 0.02 0.14 -0.03 1.15 0.00 0.00 0.00 179.25 180.53 2f7y h THR 88 N 0.86 1.28 -1.00 0.00 2.02 -0.93 -2.71 112.91 112.43 2f7y h THR 88 Ca 0.43 -0.96 0.06 0.00 0.77 0.00 0.00 66.41 66.72 2f7y h THR 88 Cb 0.41 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 2f7y h THR 88 CO -0.26 0.28 0.65 -0.08 0.37 0.00 0.00 175.52 176.48 2f7y h GLU 89 N 0.00 1.14 -0.48 6.66 4.57 -1.01 -2.26 114.58 123.21 2f7y h GLU 89 Ca 0.04 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2f7y h GLU 89 Cb 0.44 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2f7y h GLU 89 CO 0.01 0.76 -0.07 0.00 -1.18 0.00 0.00 179.01 178.53 2f7y h ALA 90 N 1.45 0.98 0.00 2.92 0.00 -1.17 -3.24 119.26 120.20 2f7y h ALA 90 Ca 0.43 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2f7y h ALA 90 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2f7y h ALA 90 CO -0.17 0.61 -0.74 1.33 0.00 0.00 0.00 179.25 180.28 2f7y n VAL 91 N -4.18 0.30 -3.16 0.00 0.24 -1.04 -4.89 118.33 105.61 2f7y n VAL 91 Ca 0.02 -0.26 -0.37 0.00 -2.04 0.00 0.00 64.34 61.68 2f7y n VAL 91 Cb 0.35 -0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.63 2f7y n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f7y h ASP 93 N 3.83 0.00 -5.24 0.00 3.32 -1.03 -3.48 116.42 113.82 2f7y h ASP 93 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.42 2f7y h ASP 93 Cb 1.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2f7y h ASP 93 CO 0.65 0.87 0.08 0.00 -1.72 0.00 0.00 179.24 179.11 2f7y s ARG 94 N -2.75 2.14 0.00 3.56 3.03 -1.17 -5.03 118.95 118.73 2f7y s ARG 94 Ca -0.00 -1.62 0.00 0.00 2.03 0.00 0.00 55.73 56.14 2f7y s ARG 94 Cb 0.09 0.55 0.00 0.00 -1.03 0.00 0.00 34.95 34.56 2f7y s ARG 94 CO 0.81 -0.96 0.00 -0.35 -1.13 0.00 0.00 175.30 173.67 2f7y n PRO 97 N -0.56 0.31 -0.07 3.89 -0.04 -1.26 -0.35 135.00 136.93 2f7y n PRO 97 Ca -0.04 0.00 0.22 0.00 -0.04 0.00 0.00 63.50 63.64 2f7y n PRO 97 Cb 0.61 -0.03 0.68 0.00 -0.04 0.00 0.00 33.50 34.72 2f7y n PRO 97 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2f7y h GLY 98 N 0.00 0.09 0.34 0.55 0.00 -2.00 -2.81 103.07 99.24 2f7y h GLY 98 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2f7y h GLY 98 CO 0.00 0.00 -0.08 0.74 0.00 0.00 0.00 176.54 177.20 2f7y h PHE 99 N 0.05 -0.21 -0.37 5.60 -1.00 -1.97 -2.16 116.94 116.88 2f7y h PHE 99 Ca 0.31 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.16 2f7y h PHE 99 Cb 1.18 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.75 2f7y h PHE 99 CO -0.00 0.20 -0.06 0.78 -1.61 0.00 0.00 178.31 177.63 2f7y h GLY 100 N -0.89 0.30 0.01 -1.45 0.00 -1.79 -2.81 103.07 96.44 2f7y h GLY 100 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.49 2f7y h GLY 100 CO 0.04 -0.12 -0.15 0.83 0.00 0.00 0.00 176.54 177.13 2f7y h GLU 101 N 0.04 -0.05 -1.09 4.80 5.08 -1.53 -1.95 114.58 119.89 2f7y h GLU 101 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2f7y h GLU 101 Cb 0.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2f7y h GLU 101 CO -0.35 -0.03 0.00 -0.11 -1.00 0.00 0.00 179.01 177.52 2f7y n LEU 102 N -5.36 1.30 0.00 1.33 0.00 -0.82 -1.79 117.00 111.66 2f7y n LEU 102 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 56.01 55.40 2f7y n LEU 102 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.40 2f7y n LEU 102 CO 0.11 0.24 0.00 0.54 0.00 0.00 0.00 177.39 178.27 2f7y n ARG 104 N 0.51 0.00 0.05 1.96 1.74 -0.73 -0.61 116.66 119.58 2f7y n ARG 104 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2f7y n ARG 104 Cb 0.24 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 31.94 2f7y n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7y h ALA 105 N 0.00 1.24 -0.20 7.54 0.00 -1.60 -1.99 119.26 124.26 2f7y h ALA 105 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 2f7y h ALA 105 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2f7y h ALA 105 CO 0.00 0.50 -0.69 0.93 0.00 0.00 0.00 179.25 179.99 2f7y h GLU 106 N 0.36 0.78 0.00 0.00 4.39 -1.13 -3.29 114.58 115.69 2f7y h GLU 106 Ca 0.06 -0.58 -0.08 0.00 0.34 0.00 0.00 59.36 59.10 2f7y h GLU 106 Cb 0.57 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2f7y h GLU 106 CO 0.04 1.20 -0.39 0.77 -1.16 0.00 0.00 179.01 179.47 2f7y h SER 107 N 0.56 0.00 0.33 1.42 0.02 -1.78 -3.07 113.55 111.02 2f7y h SER 107 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2f7y h SER 107 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2f7y h SER 107 CO 0.14 0.39 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.07 2f7y h LEU 108 N 0.00 0.00 -1.77 5.07 4.07 -1.43 0.24 115.31 121.50 2f7y h LEU 108 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2f7y h LEU 108 Cb 0.80 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 2f7y h LEU 108 CO 0.05 0.08 0.14 0.11 -1.08 0.00 0.00 178.44 177.74 2f7y h LYS 109 N 0.00 0.29 0.00 1.13 1.57 -1.64 -3.32 116.57 114.60 2f7y h LYS 109 Ca -0.00 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 2f7y h LYS 109 Cb 0.26 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2f7y h LYS 109 CO 0.01 0.20 -2.10 1.19 -0.57 0.00 0.00 179.45 178.18 2f7y n PHE 110 N -4.50 0.10 -3.77 -1.35 3.72 -0.56 -4.98 117.46 106.12 2f7y n PHE 110 Ca 0.00 0.04 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 2f7y n PHE 110 Cb 0.08 -0.90 -0.16 0.00 -0.94 0.00 0.00 39.48 37.55 2f7y n PHE 110 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2f7y s VAL 111 N -2.57 0.64 0.52 -4.37 -7.23 0.74 -5.01 120.40 103.12 2f7y s VAL 111 Ca -0.36 -0.55 0.45 0.00 -1.81 0.00 0.00 61.98 59.71 2f7y s VAL 111 Cb 0.12 -1.07 0.67 0.00 0.56 0.00 0.00 36.38 36.66 2f7y s VAL 111 CO 0.48 -0.13 1.53 -2.65 -0.31 0.00 0.00 175.10 174.03 2f7y n PRO 112 N 5.01 -0.01 -0.01 4.82 -0.02 -1.26 -0.63 135.00 142.90 2f7y n PRO 112 Ca -0.09 1.11 0.13 0.00 -2.02 0.00 0.00 63.50 62.62 2f7y n PRO 112 Cb 0.47 -2.45 0.66 0.00 -0.02 0.00 0.00 33.50 32.17 2f7y n PRO 112 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f7y n THR 113 N -4.09 0.03 0.29 3.45 -2.24 -1.26 -3.70 114.28 106.76 2f7y n THR 113 Ca 0.43 -0.09 0.19 0.00 -2.27 0.00 0.00 64.05 62.31 2f7y n THR 113 Cb 1.88 -0.15 0.98 0.00 -2.10 0.00 0.00 70.33 70.93 2f7y n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7y h ALA 114 N 3.91 1.40 0.00 6.98 0.00 -1.17 -1.46 119.26 128.92 2f7y h ALA 114 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f7y h ALA 114 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f7y h ALA 114 CO 0.00 -0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.53 2f7y n ILE 115 N -3.39 0.74 0.86 0.00 -5.35 -1.24 -2.30 119.36 108.68 2f7y n ILE 115 Ca -0.01 0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.75 2f7y n ILE 115 Cb 0.22 -0.90 0.36 0.00 -1.74 0.00 0.00 39.64 37.57 2f7y n ILE 115 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2f7y n LEU 116 N -1.69 0.43 -4.74 7.28 4.77 -0.55 -4.87 117.00 117.63 2f7y n LEU 116 Ca 0.04 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.88 2f7y n LEU 116 Cb 0.23 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2f7y n LEU 116 CO 0.19 0.01 0.77 -0.55 -1.33 0.00 0.00 177.39 176.47 2f7y s SER 117 N -3.45 7.33 -0.06 -1.43 0.15 -0.97 -3.67 113.70 111.59 2f7y s SER 117 Ca 0.11 2.09 0.13 0.00 0.70 0.00 0.00 55.95 58.97 2f7y s SER 117 Cb 0.16 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 62.25 2f7y s SER 117 CO 0.64 -0.14 1.31 0.54 1.20 0.00 0.00 173.24 176.79 2f7y n ARG 118 N 2.03 2.90 -1.62 5.44 1.74 0.71 -5.03 116.66 122.82 2f7y n ARG 118 Ca 0.01 -2.32 -0.40 0.00 -0.77 0.00 0.00 57.85 54.37 2f7y n ARG 118 Cb 0.46 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.45 2f7y n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7y n GLN 119 N 0.13 1.33 -2.65 5.56 10.64 -1.26 -4.77 117.38 126.37 2f7y n GLN 119 Ca 0.15 0.48 -0.06 0.00 -1.83 0.00 0.00 57.00 55.74 2f7y n GLN 119 Cb 0.59 -2.12 -0.02 0.00 -0.86 0.00 0.00 30.24 27.82 2f7y n GLN 119 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2f7y n THR 120 N -0.74 0.00 -3.66 -0.39 5.66 -1.26 -4.53 114.28 109.35 2f7y n THR 120 Ca 0.10 -0.73 -0.13 0.00 -3.05 0.00 0.00 64.05 60.23 2f7y n THR 120 Cb 0.41 0.37 -0.06 0.00 -1.55 0.00 0.00 70.33 69.50 2f7y n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f7y s ALA 121 N -2.37 -1.06 0.14 1.79 0.00 -1.26 -0.87 121.76 118.14 2f7y s ALA 121 Ca 0.12 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 2f7y s ALA 121 Cb 0.01 0.30 0.08 0.00 0.00 0.00 0.00 23.12 23.50 2f7y s ALA 121 CO 0.09 -0.43 1.04 0.20 0.00 0.00 0.00 175.76 176.65 2f7y s GLY 122 N -1.88 -0.10 -0.12 0.00 0.00 -0.18 -4.62 107.32 100.41 2f7y s GLY 122 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.63 2f7y s GLY 122 CO -0.01 1.23 -0.09 1.08 0.00 0.00 0.00 173.10 175.31 2f7y s LEU 123 N -3.17 2.99 -0.36 0.66 1.43 0.53 -0.41 118.68 120.34 2f7y s LEU 123 Ca 0.17 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2f7y s LEU 123 Cb -0.01 -1.68 0.08 0.00 0.03 0.00 0.00 46.19 44.61 2f7y s LEU 123 CO 0.03 0.21 0.11 -0.60 0.23 0.00 0.00 176.35 176.33 2f7y s ARG 124 N 0.11 2.12 7.64 1.70 3.52 -0.43 -0.39 118.95 133.23 2f7y s ARG 124 Ca -0.04 -1.60 0.00 0.00 -0.13 0.00 0.00 55.73 53.96 2f7y s ARG 124 Cb -0.14 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2f7y s ARG 124 CO 0.04 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 2f7y n GLY 125 N 4.57 3.05 2.01 8.12 0.00 -1.26 -1.09 105.19 120.61 2f7y n GLY 125 Ca -0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 2f7y n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f7y n ASP 126 N 5.30 3.96 -4.48 1.61 5.75 -1.26 -4.90 116.55 122.53 2f7y n ASP 126 Ca 0.00 -3.30 -0.33 0.00 -0.01 0.00 0.00 54.79 51.15 2f7y n ASP 126 Cb 0.00 -0.77 -0.13 0.00 -1.03 0.00 0.00 41.12 39.19 2f7y n ASP 126 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2f7y s SER 127 N -0.96 4.36 -0.10 -1.12 0.01 -0.25 -4.77 113.70 110.87 2f7y s SER 127 Ca 0.50 -0.18 -0.20 0.00 1.31 0.00 0.00 55.95 57.38 2f7y s SER 127 Cb 0.41 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 2f7y s SER 127 CO 0.11 0.25 0.56 -0.22 0.41 0.00 0.00 173.24 174.35 2f7y s LEU 128 N -0.17 4.29 -0.11 2.44 2.96 -0.55 -1.31 118.68 126.22 2f7y s LEU 128 Ca 0.01 0.94 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 2f7y s LEU 128 Cb -0.13 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.73 2f7y s LEU 128 CO 0.03 -0.04 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.15 2f7y s ILE 129 N 0.70 2.10 -0.09 6.68 1.01 0.45 -0.57 121.20 131.49 2f7y s ILE 129 Ca 0.30 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2f7y s ILE 129 Cb -0.16 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2f7y s ILE 129 CO 0.13 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.82 2f7y s VAL 130 N 0.44 1.19 -0.21 2.92 1.01 0.03 -1.01 120.40 124.76 2f7y s VAL 130 Ca -0.16 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 2f7y s VAL 130 Cb -0.17 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2f7y s VAL 130 CO 0.07 0.38 0.79 0.20 0.00 0.00 0.00 175.10 176.54 2f7y s ASN 131 N 1.02 6.85 0.27 3.32 0.02 -0.05 -1.32 114.94 125.05 2f7y s ASN 131 Ca -0.08 1.04 0.07 0.00 -1.02 0.00 0.00 52.86 52.88 2f7y s ASN 131 Cb -0.15 -2.43 -0.03 0.00 0.02 0.00 0.00 41.25 38.67 2f7y s ASN 131 CO -0.01 -0.43 0.25 -0.76 0.02 0.00 0.00 177.10 176.17 2f7y s LEU 132 N 2.44 3.84 1.11 0.60 1.43 0.30 -4.55 118.68 123.86 2f7y s LEU 132 Ca 0.35 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 2f7y s LEU 132 Cb -0.16 -2.41 0.26 0.00 0.03 0.00 0.00 46.19 43.92 2f7y s LEU 132 CO 0.10 -0.13 1.23 -2.16 0.23 0.00 0.00 176.35 175.62 2f7y s PRO 133 N -3.91 -0.52 -0.00 1.29 0.04 -1.26 -3.61 135.00 127.03 2f7y s PRO 133 Ca 0.35 -0.33 -0.13 0.00 0.04 0.00 0.00 61.00 60.93 2f7y s PRO 133 Cb -0.08 -1.70 -0.33 0.00 0.04 0.00 0.00 34.50 32.43 2f7y s PRO 133 CO 0.26 -3.20 0.86 0.78 0.04 0.00 0.00 177.00 175.74 2f7y h GLY 134 N -2.21 0.54 -4.31 0.56 0.00 -1.93 -3.37 103.07 92.35 2f7y h GLY 134 Ca -0.44 -1.39 -0.53 0.00 0.00 0.00 0.00 47.33 44.98 2f7y h GLY 134 CO 0.32 1.22 0.69 0.54 0.00 0.00 0.00 176.54 179.31 2f7y s LYS 135 N -2.59 4.35 0.27 4.80 1.02 -1.26 -4.68 119.74 121.64 2f7y s LYS 135 Ca -0.12 2.11 -0.00 0.00 0.02 0.00 0.00 55.97 57.98 2f7y s LYS 135 Cb 0.05 -3.19 0.60 0.00 -0.52 0.00 0.00 37.83 34.77 2f7y s LYS 135 CO 0.91 -0.33 1.70 -1.35 -0.92 0.00 0.00 175.35 175.35 2f7y h PRO 136 N 5.61 0.35 -0.53 -1.68 0.11 -1.91 0.11 132.00 134.07 2f7y h PRO 136 Ca -0.44 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2f7y h PRO 136 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2f7y h PRO 136 CO 0.79 0.23 -0.09 1.57 -0.21 0.00 0.00 178.00 180.30 2f7y h LYS 137 N 0.36 0.99 -0.40 1.05 5.09 -1.99 -2.18 116.57 119.49 2f7y h LYS 137 Ca 0.49 -0.35 -0.07 0.00 0.09 0.00 0.00 60.65 60.81 2f7y h LYS 137 Cb 0.89 -0.07 -0.02 0.00 0.10 0.00 0.00 32.23 33.12 2f7y h LYS 137 CO -0.51 1.02 -0.06 0.77 -2.09 0.00 0.00 179.45 178.58 2f7y h SER 138 N 0.88 0.65 -0.22 7.07 0.02 -1.70 -1.58 113.55 118.67 2f7y h SER 138 Ca 0.14 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2f7y h SER 138 Cb 0.64 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2f7y h SER 138 CO 0.04 0.76 -0.01 0.40 -1.14 0.00 0.00 176.83 176.88 2f7y h ILE 139 N 0.62 0.83 -0.50 3.27 2.04 -0.61 0.24 117.51 123.40 2f7y h ILE 139 Ca 0.12 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2f7y h ILE 139 Cb 0.48 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2f7y h ILE 139 CO 0.03 0.01 0.24 -0.09 0.00 0.00 0.00 178.15 178.33 2f7y h ARG 140 N 0.05 0.72 -0.68 2.37 9.65 -1.00 -1.51 114.38 123.98 2f7y h ARG 140 Ca 0.10 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2f7y h ARG 140 Cb 0.14 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2f7y h ARG 140 CO -0.19 0.60 0.24 0.93 2.80 0.00 0.00 179.97 184.36 2f7y h GLU 141 N 0.66 1.02 -0.33 0.20 5.08 -1.23 -0.37 114.58 119.61 2f7y h GLU 141 Ca 0.17 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2f7y h GLU 141 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2f7y h GLU 141 CO -0.02 0.85 -0.33 0.00 -1.00 0.00 0.00 179.01 178.51 2f7y h LEU 143 N 0.62 0.62 -1.44 0.00 3.38 -1.13 -2.19 115.31 115.18 2f7y h LEU 143 Ca 0.07 -0.64 0.16 0.00 0.09 0.00 0.00 57.88 57.55 2f7y h LEU 143 Cb 0.86 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2f7y h LEU 143 CO 0.08 1.16 0.55 0.44 0.09 0.00 0.00 178.44 180.76 2f7y h ASP 144 N 0.13 0.51 -0.19 -0.43 3.32 -1.09 0.61 116.42 119.28 2f7y h ASP 144 Ca -0.03 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2f7y h ASP 144 Cb 1.15 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2f7y h ASP 144 CO 0.10 0.25 -0.37 0.00 -1.72 0.00 0.00 179.24 177.50 2f7y h ALA 145 N 1.62 0.30 0.00 3.45 0.00 -1.18 -3.40 119.26 120.05 2f7y h ALA 145 Ca 0.42 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2f7y h ALA 145 Cb 0.84 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2f7y h ALA 145 CO -0.17 0.38 -1.98 1.33 0.00 0.00 0.00 179.25 178.82 2f7y n VAL 146 N -4.28 0.62 -0.00 0.00 0.24 -0.75 -4.50 118.33 109.66 2f7y n VAL 146 Ca -0.06 -0.56 0.04 0.00 -2.04 0.00 0.00 64.34 61.72 2f7y n VAL 146 Cb 0.52 -0.27 0.42 0.00 -1.47 0.00 0.00 33.84 33.04 2f7y n VAL 146 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2f7y h PHE 147 N 0.00 0.52 -0.98 6.34 3.04 -0.01 -1.65 116.94 124.21 2f7y h PHE 147 Ca -0.24 0.01 0.27 0.00 3.98 0.00 0.00 57.97 61.98 2f7y h PHE 147 Cb 1.46 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 39.75 2f7y h PHE 147 CO 0.00 0.34 0.68 -1.35 -2.02 0.00 0.00 178.31 175.96 2f7y h PRO 148 N 0.56 0.13 0.00 6.41 0.11 -1.78 0.39 132.00 137.82 2f7y h PRO 148 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2f7y h PRO 148 Cb -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2f7y h PRO 148 CO -0.03 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 2f7y n ALA 149 N -2.65 2.30 0.00 -0.75 0.00 -0.62 -2.11 120.51 116.68 2f7y n ALA 149 Ca 0.21 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 2f7y n ALA 149 Cb 0.96 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 2f7y n ALA 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2f7y h ILE 150 N 0.00 1.61 -0.57 0.00 2.04 -0.96 -2.37 117.51 117.25 2f7y h ILE 150 Ca 0.00 -2.46 0.07 0.00 1.00 0.00 0.00 64.86 63.47 2f7y h ILE 150 Cb 0.50 3.26 -0.06 0.00 -0.74 0.00 0.00 36.82 39.78 2f7y h ILE 150 CO 0.00 0.67 0.24 -0.65 0.00 0.00 0.00 178.15 178.42 2f7y h PRO 151 N -0.61 0.44 -0.69 2.37 0.11 -1.83 -0.89 132.00 130.90 2f7y h PRO 151 Ca -0.09 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.02 2f7y h PRO 151 Cb 1.40 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2f7y h PRO 151 CO 0.09 0.29 0.43 -0.92 -0.21 0.00 0.00 178.00 177.68 2f7y h TYR 152 N 0.45 0.80 -0.79 0.65 3.20 -1.77 -0.75 116.97 118.76 2f7y h TYR 152 Ca 0.27 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.27 2f7y h TYR 152 Cb 0.28 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 38.21 2f7y h TYR 152 CO -0.14 0.45 0.43 0.00 -1.64 0.00 0.00 178.16 177.26 2f7y h ILE 154 N 0.71 1.30 -0.72 0.00 2.04 -0.89 -2.80 117.51 117.15 2f7y h ILE 154 Ca 0.39 -1.59 0.09 0.00 1.00 0.00 0.00 64.86 64.75 2f7y h ILE 154 Cb 0.40 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 2f7y h ILE 154 CO -0.27 0.51 0.37 0.44 0.00 0.00 0.00 178.15 179.20 2f7y h ASP 155 N 0.49 0.50 0.00 1.72 3.32 -0.76 -0.64 116.42 121.06 2f7y h ASP 155 Ca 0.03 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2f7y h ASP 155 Cb 0.99 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2f7y h ASP 155 CO 0.09 0.29 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 2f7y n LEU 156 N -4.84 0.34 -1.26 1.55 4.77 -0.10 -4.26 117.00 113.20 2f7y n LEU 156 Ca 0.11 -0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2f7y n LEU 156 Cb 0.26 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2f7y n LEU 156 CO 0.26 0.06 0.18 -0.62 -1.33 0.00 0.00 177.39 175.94 2f7y n GLU 158 N 1.76 0.00 -0.78 3.23 1.02 -1.03 -5.11 120.64 119.73 2f7y n GLU 158 Ca 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2f7y n GLU 158 Cb 0.03 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 2f7y n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7y n GLY 159 N 0.29 1.39 3.73 0.62 0.00 -0.28 -5.07 105.19 105.89 2f7y n GLY 159 Ca -0.07 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 2f7y n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f7y s PRO 160 N -1.94 2.11 -0.54 1.61 0.04 -1.26 -4.60 135.00 130.42 2f7y s PRO 160 Ca 0.00 1.52 -0.20 0.00 0.04 0.00 0.00 61.00 62.37 2f7y s PRO 160 Cb 0.00 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.75 2f7y s PRO 160 CO 0.00 -1.81 0.68 -0.47 0.04 0.00 0.00 177.00 175.45 2f7y s TYR 161 N -2.37 3.00 0.15 0.56 6.14 -1.26 -4.37 117.35 119.21 2f7y s TYR 161 Ca 0.69 -0.60 -0.30 0.00 0.64 0.00 0.00 57.07 57.50 2f7y s TYR 161 Cb -0.24 -3.72 -0.07 0.00 0.42 0.00 0.00 41.96 38.36 2f7y s TYR 161 CO 0.49 -1.14 0.95 -0.51 0.64 0.00 0.00 175.55 175.97 2f7y s LEU 162 N 2.80 4.55 -0.06 6.97 1.02 -1.26 -5.01 118.68 127.68 2f7y s LEU 162 Ca 0.16 1.83 0.04 0.00 0.02 0.00 0.00 54.13 56.17 2f7y s LEU 162 Cb -0.20 -3.58 -0.02 0.00 0.02 0.00 0.00 46.19 42.41 2f7y s LEU 162 CO 0.11 0.01 -0.17 -1.61 0.02 0.00 0.00 176.35 174.71 2f7y s GLU 163 N -0.38 2.65 0.30 1.70 2.02 -1.26 -4.94 118.70 118.80 2f7y s GLU 163 Ca 0.45 -0.76 0.10 0.00 0.02 0.00 0.00 54.97 54.78 2f7y s GLU 163 Cb -0.24 -2.35 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2f7y s GLU 163 CO 0.30 0.48 -0.07 0.00 0.02 0.00 0.00 175.26 175.99 2f7y s ASN 165 N -3.62 6.43 0.51 0.00 3.04 0.41 -4.67 114.94 117.03 2f7y s ASN 165 Ca 0.32 -0.01 0.29 0.00 0.04 0.00 0.00 52.86 53.50 2f7y s ASN 165 Cb -0.04 -2.37 1.33 0.00 -1.54 0.00 0.00 41.25 38.64 2f7y s ASN 165 CO 0.18 -0.80 2.00 -0.33 -3.04 0.00 0.00 177.10 175.11 2f7y h GLU 166 N 8.77 0.00 0.00 0.43 5.08 -1.90 0.26 114.58 127.21 2f7y h GLU 166 Ca -0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2f7y h GLU 166 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2f7y h GLU 166 CO 0.92 0.13 -0.12 0.00 -1.00 0.00 0.00 179.01 178.93 2f7y h ALA 167 N 1.87 1.31 0.00 3.43 0.00 -1.98 -3.34 119.26 120.55 2f7y h ALA 167 Ca -0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 2f7y h ALA 167 Cb 0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2f7y h ALA 167 CO 0.02 0.15 -2.00 0.28 0.00 0.00 0.00 179.25 177.70 2f7y n VAL 168 N -3.68 1.32 -3.79 0.00 0.31 -0.38 -5.03 118.33 107.08 2f7y n VAL 168 Ca -0.02 -0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 63.95 2f7y n VAL 168 Cb 0.24 -1.90 -0.16 0.00 -0.91 0.00 0.00 33.84 31.11 2f7y n VAL 168 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2f7y s ILE 169 N -2.50 -0.04 -0.75 2.52 2.07 -0.06 -5.05 121.20 117.40 2f7y s ILE 169 Ca -0.31 0.18 -0.06 0.00 -1.41 0.00 0.00 60.65 59.05 2f7y s ILE 169 Cb 0.11 -0.07 0.19 0.00 0.13 0.00 0.00 42.46 42.81 2f7y s ILE 169 CO 0.40 0.08 0.62 -0.54 -1.91 0.00 0.00 174.94 173.58 2f7y s LYS 170 N 0.90 3.04 0.26 3.50 -0.14 -1.26 -3.94 119.74 122.10 2f7y s LYS 170 Ca -0.08 -2.68 -0.30 0.00 -1.36 0.00 0.00 55.97 51.55 2f7y s LYS 170 Cb -0.11 -3.99 -0.10 0.00 -1.68 0.00 0.00 37.83 31.95 2f7y s LYS 170 CO -0.02 -1.22 1.40 -1.25 -0.76 0.00 0.00 175.35 173.50 2f7y s PRO 171 N -0.30 4.29 -0.10 -1.68 0.04 -1.26 -4.81 135.00 131.18 2f7y s PRO 171 Ca 0.20 2.27 -0.20 0.00 0.04 0.00 0.00 61.00 63.31 2f7y s PRO 171 Cb -0.15 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2f7y s PRO 171 CO -0.07 -0.37 0.56 0.12 0.04 0.00 0.00 177.00 177.29 2f7y s PHE 172 N -0.23 3.53 -0.20 0.56 5.36 -0.90 -5.05 117.98 121.05 2f7y s PHE 172 Ca 0.57 1.02 0.01 0.00 -0.96 0.00 0.00 56.93 57.57 2f7y s PHE 172 Cb -0.41 -2.65 0.04 0.00 -0.34 0.00 0.00 43.02 39.66 2f7y s PHE 172 CO 0.45 0.12 -0.09 1.03 -1.46 0.00 0.00 175.22 175.27 2f7y s ARG 173 N 0.75 1.90 0.37 10.12 0.52 -1.26 -4.39 118.95 126.95 2f7y s ARG 173 Ca 0.30 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.42 2f7y s ARG 173 Cb -0.16 -2.39 -0.09 0.00 0.52 0.00 0.00 34.95 32.83 2f7y s ARG 173 CO 0.13 -0.45 1.18 -2.14 0.02 0.00 0.00 175.30 174.04 2f7y s PRO 174 N 1.42 4.20 0.00 3.54 0.02 -1.26 -5.15 135.00 137.77 2f7y s PRO 174 Ca -0.02 1.90 0.31 0.00 0.02 0.00 0.00 61.00 63.21 2f7y s PRO 174 Cb -0.16 -2.83 1.64 0.00 0.02 0.00 0.00 34.50 33.17 2f7y s PRO 174 CO -0.08 -0.21 2.08 0.36 -0.33 0.00 0.00 177.00 178.82