#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g60 s VAL 2 N 0.00 3.81 -0.07 6.31 1.01 -1.26 -3.61 120.40 126.58 2g60 s VAL 2 Ca 0.00 1.28 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 2g60 s VAL 2 Cb 0.00 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2g60 s VAL 2 CO 0.00 0.08 0.19 -1.10 0.00 0.00 0.00 175.10 174.27 2g60 s GLN 3 N 1.33 0.22 -0.24 2.72 -0.21 -0.76 -4.98 119.66 117.73 2g60 s GLN 3 Ca 0.61 0.27 0.02 0.00 0.02 0.00 0.00 55.36 56.28 2g60 s GLN 3 Cb -0.31 0.09 0.05 0.00 1.00 0.00 0.00 33.01 33.84 2g60 s GLN 3 CO 0.29 -0.03 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.78 2g60 s LEU 4 N 0.16 3.07 -0.24 2.90 1.43 -1.26 -1.11 118.68 123.63 2g60 s LEU 4 Ca -0.01 -1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 51.87 2g60 s LEU 4 Cb -0.02 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2g60 s LEU 4 CO -0.00 -0.13 0.04 -1.10 0.23 0.00 0.00 176.35 175.38 2g60 s GLN 5 N 1.16 3.59 0.00 1.70 -0.21 0.34 -4.10 119.66 122.14 2g60 s GLN 5 Ca -0.05 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.82 2g60 s GLN 5 Cb -0.18 -3.22 0.00 0.00 1.00 0.00 0.00 33.01 30.61 2g60 s GLN 5 CO -0.07 -0.16 0.00 1.04 -2.12 0.00 0.00 175.29 173.97 2g60 n GLN 6 N 4.80 3.63 -3.94 2.91 6.02 -1.26 -0.91 117.38 128.64 2g60 n GLN 6 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.54 2g60 n GLN 6 Cb 0.51 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.61 2g60 n GLN 6 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2g60 s SER 7 N -0.23 2.78 0.62 1.08 0.15 -1.26 -4.97 113.70 111.86 2g60 s SER 7 Ca 0.00 -0.60 0.41 0.00 0.70 0.00 0.00 55.95 56.46 2g60 s SER 7 Cb 0.00 -1.01 2.14 0.00 -1.71 0.00 0.00 66.02 65.44 2g60 s SER 7 CO 0.00 -0.14 2.25 1.23 1.20 0.00 0.00 173.24 177.78 2g60 h GLY 8 N 8.09 0.00 -5.19 9.45 0.00 -1.95 -3.36 103.07 110.11 2g60 h GLY 8 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2g60 h GLY 8 CO 0.44 0.00 -0.07 -0.32 0.00 0.00 0.00 176.54 176.59 2g60 s GLY 9 N -4.10 -0.53 0.01 4.60 0.00 -1.26 0.68 107.32 106.71 2g60 s GLY 9 Ca -0.04 2.09 -0.05 0.00 0.00 0.00 0.00 44.72 46.72 2g60 s GLY 9 CO 0.42 2.09 0.09 -1.83 0.00 0.00 0.00 173.10 173.87 2g60 s GLU 10 N 1.41 0.43 -0.09 2.90 -1.05 -0.93 -4.38 118.70 116.98 2g60 s GLU 10 Ca -0.09 -0.46 -0.02 0.00 -0.15 0.00 0.00 54.97 54.25 2g60 s GLU 10 Cb -0.06 0.17 -0.03 0.00 -0.44 0.00 0.00 34.13 33.77 2g60 s GLU 10 CO -0.15 -0.10 0.00 -1.17 0.95 0.00 0.00 175.26 174.79 2g60 s LEU 11 N -1.40 3.57 0.02 1.83 2.96 -1.26 -1.93 118.68 122.46 2g60 s LEU 11 Ca -0.15 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2g60 s LEU 11 Cb -0.08 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2g60 s LEU 11 CO 0.01 0.36 0.04 0.00 -1.32 0.00 0.00 176.35 175.44 2g60 s ALA 12 N -0.78 -0.03 0.46 5.97 0.00 -0.11 -4.96 121.76 122.32 2g60 s ALA 12 Ca 0.12 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 2g60 s ALA 12 Cb -0.11 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 2g60 s ALA 12 CO 0.02 -0.21 0.98 0.15 0.00 0.00 0.00 175.76 176.70 2g60 s LYS 13 N -1.76 4.07 0.57 0.00 -0.14 -1.26 -1.47 119.74 119.75 2g60 s LYS 13 Ca -0.13 1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 55.43 2g60 s LYS 13 Cb -0.07 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.89 2g60 s LYS 13 CO -0.01 -0.17 1.32 -2.30 -0.76 0.00 0.00 175.35 173.43 2g60 n PRO 14 N -0.88 1.54 0.00 -1.68 -0.02 -1.26 -1.51 135.00 131.19 2g60 n PRO 14 Ca 0.07 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2g60 n PRO 14 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2g60 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g60 n GLY 15 N 0.82 2.74 0.57 -1.23 0.00 0.16 -4.90 105.19 103.35 2g60 n GLY 15 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 2g60 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g60 n ALA 16 N 0.00 -0.32 -2.41 4.61 0.00 -0.57 -3.99 120.51 117.84 2g60 n ALA 16 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 2g60 n ALA 16 Cb 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.33 2g60 n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2g60 s SER 17 N -1.80 2.62 -0.05 0.00 0.01 -1.26 -2.63 113.70 110.59 2g60 s SER 17 Ca 0.11 -0.94 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 2g60 s SER 17 Cb -0.01 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2g60 s SER 17 CO 0.08 -0.10 0.13 0.54 0.41 0.00 0.00 173.24 174.30 2g60 s VAL 18 N -2.50 -0.00 -0.21 3.43 0.11 -1.26 -4.94 120.40 115.02 2g60 s VAL 18 Ca 0.19 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2g60 s VAL 18 Cb -0.03 -0.19 0.03 0.00 -1.53 0.00 0.00 36.38 34.66 2g60 s VAL 18 CO 0.07 0.00 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.94 2g60 s LYS 19 N 0.12 2.75 0.00 1.54 2.20 -1.26 -4.26 119.74 120.84 2g60 s LYS 19 Ca -0.00 -1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 54.58 2g60 s LYS 19 Cb -0.01 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2g60 s LYS 19 CO -0.00 -0.34 0.17 -1.64 -0.36 0.00 0.00 175.35 173.17 2g60 s MET 20 N 1.24 3.36 0.25 4.03 -1.94 0.93 -4.91 119.30 122.25 2g60 s MET 20 Ca 0.00 -0.37 0.11 0.00 -1.71 0.00 0.00 55.69 53.72 2g60 s MET 20 Cb -0.16 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.60 2g60 s MET 20 CO -0.09 0.66 -0.18 -1.54 -0.01 0.00 0.00 175.02 173.86 2g60 s SER 21 N -1.99 3.71 -0.22 3.03 1.04 -1.26 -0.95 113.70 117.06 2g60 s SER 21 Ca 0.28 -0.91 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 2g60 s SER 21 Cb -0.13 -0.38 0.08 0.00 0.10 0.00 0.00 66.02 65.69 2g60 s SER 21 CO 0.19 0.06 0.10 0.00 0.98 0.00 0.00 173.24 174.57 2g60 s LYS 23 N 2.08 3.86 0.26 0.00 2.20 -0.09 -1.33 119.74 126.72 2g60 s LYS 23 Ca 0.05 -0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.54 2g60 s LYS 23 Cb -0.16 -3.71 -0.06 0.00 -1.51 0.00 0.00 37.83 32.39 2g60 s LYS 23 CO -0.20 -0.40 0.54 -1.54 -0.36 0.00 0.00 175.35 173.38 2g60 s SER 24 N 1.67 6.51 0.21 1.43 1.04 0.16 -0.50 113.70 124.21 2g60 s SER 24 Ca 0.16 0.78 -0.17 0.00 0.48 0.00 0.00 55.95 57.20 2g60 s SER 24 Cb -0.16 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.81 2g60 s SER 24 CO 0.11 -0.14 0.52 -0.94 0.98 0.00 0.00 173.24 173.77 2g60 s SER 25 N -2.83 -0.22 0.00 7.02 1.04 -0.27 -4.79 113.70 113.64 2g60 s SER 25 Ca 0.45 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2g60 s SER 25 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2g60 s SER 25 CO 0.27 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2g60 n GLY 26 N -0.35 0.75 3.71 7.32 0.00 -1.24 -1.84 105.19 113.55 2g60 n GLY 26 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2g60 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g60 s TYR 27 N -2.84 0.43 -0.48 1.61 1.13 -1.26 -4.18 117.35 111.77 2g60 s TYR 27 Ca 0.00 -0.97 -0.25 0.00 -1.41 0.00 0.00 57.07 54.44 2g60 s TYR 27 Cb 0.00 0.55 0.03 0.00 -1.10 0.00 0.00 41.96 41.44 2g60 s TYR 27 CO 0.00 -1.45 0.93 0.99 -2.51 0.00 0.00 175.55 173.51 2g60 s THR 28 N -2.50 4.46 0.23 -3.49 2.01 -1.26 -4.91 115.64 110.18 2g60 s THR 28 Ca 0.20 0.66 -0.06 0.00 0.31 0.00 0.00 61.69 62.81 2g60 s THR 28 Cb -0.04 -4.45 0.19 0.00 0.01 0.00 0.00 72.50 68.21 2g60 s THR 28 CO 0.14 -0.88 1.78 0.15 -0.69 0.00 0.00 174.62 175.12 2g60 h PHE 29 N 9.12 0.68 0.00 4.92 3.57 -1.95 -1.39 116.94 131.89 2g60 h PHE 29 Ca -0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2g60 h PHE 29 Cb 1.08 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2g60 h PHE 29 CO 0.88 0.23 0.00 1.79 -2.23 0.00 0.00 178.31 178.98 2g60 h THR 30 N 0.63 0.00 0.00 4.41 1.35 -1.93 -3.22 112.91 114.15 2g60 h THR 30 Ca 0.37 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2g60 h THR 30 Cb 0.42 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2g60 h THR 30 CO -0.28 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.99 2g60 n ALA 31 N -1.89 2.37 -2.56 6.62 0.00 -0.52 -3.40 120.51 121.13 2g60 n ALA 31 Ca 0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 2g60 n ALA 31 Cb 0.25 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.10 2g60 n ALA 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g60 s TYR 32 N -2.90 1.69 0.37 0.00 1.51 -1.22 -4.96 117.35 111.85 2g60 s TYR 32 Ca 0.18 -0.44 -0.15 0.00 -1.01 0.00 0.00 57.07 55.65 2g60 s TYR 32 Cb 0.19 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 41.04 2g60 s TYR 32 CO 0.51 0.19 0.79 0.00 -1.11 0.00 0.00 175.55 175.94 2g60 s ALA 33 N -1.31 3.27 -0.16 3.71 0.00 -0.74 -4.53 121.76 122.00 2g60 s ALA 33 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2g60 s ALA 33 Cb -0.09 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 2g60 s ALA 33 CO 0.04 0.19 -0.07 0.42 0.00 0.00 0.00 175.76 176.34 2g60 s ILE 34 N -2.14 3.50 0.22 0.00 -1.09 -0.56 -1.58 121.20 119.55 2g60 s ILE 34 Ca 0.55 -0.49 0.09 0.00 -2.23 0.00 0.00 60.65 58.57 2g60 s ILE 34 Cb -0.10 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2g60 s ILE 34 CO 0.21 0.49 -0.04 -1.00 -1.23 0.00 0.00 174.94 173.37 2g60 s HIS 35 N 0.59 2.68 -0.06 3.97 3.76 0.78 -0.97 115.29 126.04 2g60 s HIS 35 Ca -0.05 -0.21 0.04 0.00 -0.15 0.00 0.00 55.06 54.70 2g60 s HIS 35 Cb -0.15 -1.25 -0.00 0.00 1.11 0.00 0.00 32.58 32.29 2g60 s HIS 35 CO 0.03 0.57 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.71 2g60 s TRP 36 N -2.03 2.06 -0.04 1.40 0.52 -0.32 -1.00 118.94 119.53 2g60 s TRP 36 Ca 0.29 -0.68 0.04 0.00 0.02 0.00 0.00 56.10 55.77 2g60 s TRP 36 Cb -0.08 -1.38 -0.00 0.00 -1.15 0.00 0.00 33.47 30.86 2g60 s TRP 36 CO 0.18 -0.25 -0.15 0.00 0.02 0.00 0.00 176.95 176.76 2g60 s ALA 37 N 0.12 1.33 -0.09 0.98 0.00 0.37 -0.31 121.76 124.16 2g60 s ALA 37 Ca -0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2g60 s ALA 37 Cb -0.14 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2g60 s ALA 37 CO 0.04 0.23 -0.06 0.21 0.00 0.00 0.00 175.76 176.19 2g60 s LYS 38 N 0.10 3.02 -0.25 0.00 2.20 0.15 0.16 119.74 125.12 2g60 s LYS 38 Ca -0.04 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 2g60 s LYS 38 Cb -0.11 -2.69 0.08 0.00 -1.51 0.00 0.00 37.83 33.60 2g60 s LYS 38 CO 0.02 0.55 0.07 -1.14 -0.36 0.00 0.00 175.35 174.48 2g60 s GLN 39 N -0.49 0.66 0.69 4.03 0.74 -0.15 -0.81 119.66 124.33 2g60 s GLN 39 Ca 0.07 -0.71 -0.09 0.00 0.05 0.00 0.00 55.36 54.69 2g60 s GLN 39 Cb -0.12 -1.97 0.04 0.00 1.10 0.00 0.00 33.01 32.05 2g60 s GLN 39 CO 0.02 -0.82 1.04 0.00 -0.55 0.00 0.00 175.29 174.98 2g60 s ALA 40 N 1.77 3.03 -0.99 1.58 0.00 -1.26 -1.57 121.76 124.33 2g60 s ALA 40 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2g60 s ALA 40 Cb -0.17 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2g60 s ALA 40 CO -0.18 -1.19 0.64 0.00 0.00 0.00 0.00 175.76 175.03 2g60 n ALA 41 N -2.93 0.84 -2.65 0.00 0.00 -1.26 -3.83 120.51 110.68 2g60 n ALA 41 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 2g60 n ALA 41 Cb 0.59 -0.70 0.10 0.00 0.00 0.00 0.00 19.45 19.44 2g60 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g60 n GLY 42 N -1.14 -1.95 0.00 0.00 0.00 -1.26 -5.00 105.19 95.84 2g60 n GLY 42 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.09 2g60 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g60 n ALA 43 N 1.01 0.76 -0.33 4.61 0.00 -1.25 -5.15 120.51 120.16 2g60 n ALA 43 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2g60 n ALA 43 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2g60 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g60 n GLY 44 N 0.00 -0.42 3.61 0.00 0.00 -1.26 -4.79 105.19 102.33 2g60 n GLY 44 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 2g60 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g60 s LEU 45 N 0.00 3.21 -0.05 0.99 1.43 -1.26 -4.11 118.68 118.89 2g60 s LEU 45 Ca 0.00 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2g60 s LEU 45 Cb 0.00 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2g60 s LEU 45 CO 0.00 0.23 -0.09 -1.61 0.23 0.00 0.00 176.35 175.11 2g60 s GLU 46 N -1.83 1.27 -0.17 1.70 2.02 0.00 -4.97 118.70 116.72 2g60 s GLU 46 Ca 0.20 -0.31 -0.27 0.00 0.02 0.00 0.00 54.97 54.62 2g60 s GLU 46 Cb -0.11 -1.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.99 2g60 s GLU 46 CO 0.12 0.03 0.90 -0.46 0.02 0.00 0.00 175.26 175.87 2g60 s TRP 47 N 0.58 3.42 -0.10 1.61 -0.00 -1.26 -0.67 118.94 122.52 2g60 s TRP 47 Ca -0.11 1.36 -0.07 0.00 -0.00 0.00 0.00 56.10 57.28 2g60 s TRP 47 Cb -0.13 -3.10 -0.27 0.00 -0.00 0.00 0.00 33.47 29.97 2g60 s TRP 47 CO 0.02 -0.29 0.47 0.82 -0.00 0.00 0.00 176.95 177.97 2g60 h ILE 48 N 5.23 0.72 0.00 5.86 2.04 -1.04 -3.43 117.51 126.90 2g60 h ILE 48 Ca -0.28 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.18 2g60 h ILE 48 Cb 1.12 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2g60 h ILE 48 CO 0.87 0.88 0.00 0.61 0.00 0.00 0.00 178.15 180.50 2g60 n GLY 49 N 1.94 -2.90 3.14 5.37 0.00 -1.22 -1.41 105.19 110.11 2g60 n GLY 49 Ca -0.29 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 2g60 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g60 s TYR 50 N -2.01 0.54 -0.02 1.61 1.13 -0.63 -1.17 117.35 116.80 2g60 s TYR 50 Ca 0.00 -1.02 0.02 0.00 -1.41 0.00 0.00 57.07 54.66 2g60 s TYR 50 Cb 0.00 -0.34 0.00 0.00 -1.10 0.00 0.00 41.96 40.52 2g60 s TYR 50 CO 0.00 -0.46 -0.07 -1.50 -2.51 0.00 0.00 175.55 171.01 2g60 s ILE 51 N -3.95 0.64 -0.43 -3.49 2.07 -0.14 -0.99 121.20 114.92 2g60 s ILE 51 Ca 0.12 -0.30 -0.12 0.00 -1.41 0.00 0.00 60.65 58.93 2g60 s ILE 51 Cb 0.07 -0.57 0.06 0.00 0.13 0.00 0.00 42.46 42.15 2g60 s ILE 51 CO -0.07 0.20 0.31 0.00 -1.91 0.00 0.00 174.94 173.47 2g60 s ALA 52 N 0.11 3.41 0.35 1.50 0.00 0.16 -1.49 121.76 125.80 2g60 s ALA 52 Ca -0.01 -2.02 0.17 0.00 0.00 0.00 0.00 51.96 50.09 2g60 s ALA 52 Cb -0.07 -2.83 0.87 0.00 0.00 0.00 0.00 23.12 21.09 2g60 s ALA 52 CO 0.00 -1.62 1.87 -1.35 0.00 0.00 0.00 175.76 174.66 2g60 h PRO 52 N 8.57 0.00 0.42 0.00 0.11 -1.81 0.73 132.00 140.02 2g60 h PRO 52 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2g60 h PRO 52 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g60 h PRO 52 CO 0.79 0.32 -0.20 0.00 -0.21 0.00 0.00 178.00 178.69 2g60 h ALA 53 N 1.68 -0.57 0.00 -0.75 0.00 -1.89 -3.33 119.26 114.40 2g60 h ALA 53 Ca -0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2g60 h ALA 53 Cb 0.62 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2g60 h ALA 53 CO 0.04 -0.71 -1.20 0.00 0.00 0.00 0.00 179.25 177.39 2g60 h ALA 54 N -0.34 0.64 0.00 0.00 0.00 -1.87 -3.48 119.26 114.21 2g60 h ALA 54 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2g60 h ALA 54 Cb 0.54 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g60 h ALA 54 CO 0.10 1.03 0.00 0.41 0.00 0.00 0.00 179.25 180.78 2g60 n GLY 55 N 1.38 0.48 3.70 0.00 0.00 0.25 -5.03 105.19 105.97 2g60 n GLY 55 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2g60 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g60 s ALA 56 N -2.14 3.49 -0.12 4.61 0.00 -1.20 -4.78 121.76 121.62 2g60 s ALA 56 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2g60 s ALA 56 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2g60 s ALA 56 CO 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 175.76 174.98 2g60 s ALA 57 N 1.71 2.70 -0.02 0.00 0.00 -1.26 -0.67 121.76 124.22 2g60 s ALA 57 Ca 0.60 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2g60 s ALA 57 Cb -0.30 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2g60 s ALA 57 CO 0.27 0.32 0.06 0.00 0.00 0.00 0.00 175.76 176.40 2g60 s ALA 58 N 0.09 3.50 0.08 0.00 0.00 -0.16 -4.97 121.76 120.30 2g60 s ALA 58 Ca -0.05 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2g60 s ALA 58 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 2g60 s ALA 58 CO 0.04 0.66 -0.17 0.71 0.00 0.00 0.00 175.76 177.01 2g60 s TYR 59 N -1.12 1.43 -0.28 0.00 1.51 -1.26 -1.61 117.35 116.03 2g60 s TYR 59 Ca 0.20 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.53 2g60 s TYR 59 Cb -0.12 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 2g60 s TYR 59 CO 0.11 0.11 1.23 1.21 -1.11 0.00 0.00 175.55 177.10 2g60 s ASN 60 N -1.76 6.80 0.32 2.29 3.84 -0.50 -4.86 114.94 121.07 2g60 s ASN 60 Ca 0.01 1.26 0.21 0.00 0.21 0.00 0.00 52.86 54.56 2g60 s ASN 60 Cb -0.10 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.20 2g60 s ASN 60 CO 0.03 -0.96 1.64 0.00 -2.79 0.00 0.00 177.10 175.01 2g60 n ALA 61 N 7.22 1.01 0.41 1.71 0.00 -1.26 -0.35 120.51 129.25 2g60 n ALA 61 Ca 0.14 0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2g60 n ALA 61 Cb 0.46 -1.28 0.50 0.00 0.00 0.00 0.00 19.45 19.13 2g60 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g60 h ALA 62 N 1.94 1.00 0.00 0.00 0.00 -1.96 -3.26 119.26 116.98 2g60 h ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g60 h ALA 62 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g60 h ALA 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2g60 n PHE 63 N -2.46 0.00 0.11 0.00 0.99 0.53 -4.86 117.46 111.76 2g60 n PHE 63 Ca 0.03 -0.07 0.19 0.00 -0.00 0.00 0.00 57.45 57.59 2g60 n PHE 63 Cb 0.30 -0.01 0.75 0.00 -1.00 0.00 0.00 39.48 39.52 2g60 n PHE 63 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 2g60 h LYS 64 N 0.00 0.00 0.00 -1.08 2.10 -1.48 -1.66 116.57 114.44 2g60 h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g60 h LYS 64 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2g60 h LYS 64 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.86 2g60 n GLY 65 N -1.52 -1.43 0.01 0.07 0.00 -1.26 -3.54 105.19 97.52 2g60 n GLY 65 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2g60 n GLY 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g60 n LYS 66 N -1.45 2.38 -4.29 1.61 2.85 -0.66 -4.99 118.16 113.61 2g60 n LYS 66 Ca 0.08 -1.35 -0.19 0.00 -1.05 0.00 0.00 58.31 55.80 2g60 n LYS 66 Cb 0.31 -0.92 -0.15 0.00 -0.65 0.00 0.00 35.03 33.62 2g60 n LYS 66 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g60 s ALA 67 N -0.87 0.71 -0.03 0.58 0.00 -1.00 -4.82 121.76 116.31 2g60 s ALA 67 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2g60 s ALA 67 Cb 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2g60 s ALA 67 CO 0.00 0.11 -0.02 0.99 0.00 0.00 0.00 175.76 176.84 2g60 s THR 68 N 0.22 0.31 -0.03 0.00 2.01 0.41 -4.80 115.64 113.76 2g60 s THR 68 Ca -0.03 0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2g60 s THR 68 Cb -0.08 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 2g60 s THR 68 CO 0.00 0.17 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.29 2g60 s LEU 69 N 0.96 3.22 0.25 4.42 1.43 -1.26 -0.45 118.68 127.25 2g60 s LEU 69 Ca -0.11 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2g60 s LEU 69 Cb -0.14 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2g60 s LEU 69 CO -0.01 0.32 0.33 0.00 0.23 0.00 0.00 176.35 177.22 2g60 s ALA 70 N -0.93 0.62 -0.17 4.21 0.00 -0.60 -4.90 121.76 119.99 2g60 s ALA 70 Ca 0.15 -1.39 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 2g60 s ALA 70 Cb -0.11 1.23 0.05 0.00 0.00 0.00 0.00 23.12 24.29 2g60 s ALA 70 CO 0.05 -0.73 0.54 0.00 0.00 0.00 0.00 175.76 175.62 2g60 s ALA 71 N -3.84 -1.35 -0.36 0.00 0.00 -1.26 -0.94 121.76 114.01 2g60 s ALA 71 Ca 0.31 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.71 2g60 s ALA 71 Cb 0.02 -0.70 0.11 0.00 0.00 0.00 0.00 23.12 22.55 2g60 s ALA 71 CO 0.14 -0.27 0.09 0.34 0.00 0.00 0.00 175.76 176.06 2g60 s ASP 72 N -0.03 4.53 0.26 0.00 2.15 0.13 -4.99 116.67 118.71 2g60 s ASP 72 Ca -0.03 -2.19 -0.03 0.00 0.43 0.00 0.00 52.55 50.74 2g60 s ASP 72 Cb -0.04 -1.46 0.44 0.00 -0.30 0.00 0.00 42.92 41.56 2g60 s ASP 72 CO 0.02 -0.36 1.83 0.11 -0.17 0.00 0.00 175.17 176.59 2g60 h LYS 73 N 7.53 0.87 -0.49 4.34 1.57 -1.92 -0.81 116.57 127.66 2g60 h LYS 73 Ca -0.06 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2g60 h LYS 73 Cb 1.00 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2g60 h LYS 73 CO 0.53 0.58 0.35 0.66 -0.57 0.00 0.00 179.45 180.99 2g60 h SER 74 N 0.90 0.05 -0.18 0.86 4.64 -1.95 -1.48 113.55 116.39 2g60 h SER 74 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2g60 h SER 74 Cb 0.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2g60 h SER 74 CO -0.24 0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 174.21 2g60 n SER 75 N -4.41 2.70 -4.08 4.97 3.41 -0.65 -4.98 113.62 110.59 2g60 n SER 75 Ca 0.09 -2.29 -0.33 0.00 -0.26 0.00 0.00 58.87 56.07 2g60 n SER 75 Cb 0.53 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2g60 n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g60 n SER 76 N -0.22 -3.60 -4.27 4.04 7.64 -0.40 -4.79 113.62 112.02 2g60 n SER 76 Ca 0.10 -0.92 -0.29 0.00 1.01 0.00 0.00 58.87 58.77 2g60 n SER 76 Cb 0.47 -3.24 -0.16 0.00 -1.01 0.00 0.00 64.21 60.27 2g60 n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g60 s THR 77 N -3.35 1.85 -0.03 0.44 2.01 -1.03 -0.67 115.64 114.86 2g60 s THR 77 Ca 0.64 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.65 2g60 s THR 77 Cb -0.34 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2g60 s THR 77 CO 0.89 0.51 -0.09 0.00 -0.69 0.00 0.00 174.62 175.23 2g60 s ALA 78 N -0.56 2.89 0.09 7.40 0.00 -0.44 0.19 121.76 131.32 2g60 s ALA 78 Ca 0.09 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.14 2g60 s ALA 78 Cb -0.09 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 2g60 s ALA 78 CO -0.01 0.58 -0.17 0.71 0.00 0.00 0.00 175.76 176.87 2g60 s TYR 79 N -0.86 1.50 -0.15 0.00 1.51 -0.12 -0.15 117.35 119.08 2g60 s TYR 79 Ca 0.14 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2g60 s TYR 79 Cb -0.11 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2g60 s TYR 79 CO 0.03 0.14 -0.09 1.41 -1.11 0.00 0.00 175.55 175.93 2g60 s MET 80 N -1.95 1.82 0.56 -0.62 1.75 -0.13 -1.55 119.30 119.18 2g60 s MET 80 Ca 0.03 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 53.99 2g60 s MET 80 Cb -0.09 -2.02 0.04 0.00 2.84 0.00 0.00 34.83 35.60 2g60 s MET 80 CO 0.03 -0.34 0.39 0.00 -0.65 0.00 0.00 175.02 174.46 2g60 s ALA 81 N 1.56 4.49 -1.59 4.11 0.00 0.40 -0.05 121.76 130.68 2g60 s ALA 81 Ca 0.03 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2g60 s ALA 81 Cb -0.14 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.36 2g60 s ALA 81 CO -0.09 -0.45 0.35 0.00 0.00 0.00 0.00 175.76 175.57 2g60 n ALA 82 N -1.78 -1.76 -1.82 0.00 0.00 -1.11 -0.45 120.51 113.60 2g60 n ALA 82 Ca -0.03 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 2g60 n ALA 82 Cb 0.65 -1.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 2g60 n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g60 s LEU 82 N -7.22 4.36 0.34 0.00 1.43 -1.08 -4.69 118.68 111.82 2g60 s LEU 82 Ca 0.26 2.81 0.05 0.00 -1.03 0.00 0.00 54.13 56.22 2g60 s LEU 82 Cb -0.15 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 2g60 s LEU 82 CO 0.96 -0.83 0.03 0.42 0.23 0.00 0.00 176.35 177.16 2g60 s THR 83 N 0.13 1.45 0.62 5.49 -4.23 -1.26 0.40 115.64 118.24 2g60 s THR 83 Ca 0.63 -2.02 0.39 0.00 -1.18 0.00 0.00 61.69 59.50 2g60 s THR 83 Cb -0.45 -2.79 0.41 0.00 1.34 0.00 0.00 72.50 71.01 2g60 s THR 83 CO 0.44 -0.05 2.32 0.77 -0.54 0.00 0.00 174.62 177.56 2g60 h SER 84 N 2.06 0.00 0.53 3.99 4.64 -1.97 0.23 113.55 123.04 2g60 h SER 84 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2g60 h SER 84 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2g60 h SER 84 CO 0.72 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.89 2g60 n GLU 85 N -3.37 0.07 0.04 4.77 2.13 -1.26 -2.10 120.64 120.92 2g60 n GLU 85 Ca -0.03 0.33 0.13 0.00 0.66 0.00 0.00 57.16 58.25 2g60 n GLU 85 Cb 0.09 -1.64 0.38 0.00 0.27 0.00 0.00 31.44 30.54 2g60 n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2g60 n ASP 86 N -1.77 0.48 -4.70 4.31 10.43 0.80 -4.86 116.55 121.24 2g60 n ASP 86 Ca 0.03 0.28 -0.42 0.00 2.57 0.00 0.00 54.79 57.24 2g60 n ASP 86 Cb 0.18 -0.27 -0.03 0.00 1.84 0.00 0.00 41.12 42.84 2g60 n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2g60 s SER 87 N -3.69 6.55 0.00 -2.24 0.01 -0.89 -4.91 113.70 108.52 2g60 s SER 87 Ca 0.11 2.62 0.00 0.00 1.31 0.00 0.00 55.95 59.98 2g60 s SER 87 Cb 0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2g60 s SER 87 CO 0.63 -0.89 0.00 0.00 0.41 0.00 0.00 173.24 173.39 2g60 n ALA 88 N 4.82 0.00 -2.78 1.44 0.00 -0.47 -4.74 120.51 118.79 2g60 n ALA 88 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 2g60 n ALA 88 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 2g60 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g60 s VAL 89 N -2.00 5.40 -0.05 0.00 1.01 -0.61 0.23 120.40 124.38 2g60 s VAL 89 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2g60 s VAL 89 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2g60 s VAL 89 CO 0.00 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 2g60 s TYR 90 N -0.48 2.16 0.13 5.22 1.51 -0.26 -0.98 117.35 124.65 2g60 s TYR 90 Ca 0.14 -0.63 0.10 0.00 -1.01 0.00 0.00 57.07 55.68 2g60 s TYR 90 Cb -0.12 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2g60 s TYR 90 CO 0.04 -0.19 -0.24 0.71 -1.11 0.00 0.00 175.55 174.75 2g60 s TYR 91 N -0.11 2.10 0.21 2.71 1.51 0.12 -0.64 117.35 123.26 2g60 s TYR 91 Ca -0.03 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.70 2g60 s TYR 91 Cb -0.13 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 2g60 s TYR 91 CO 0.03 0.31 0.13 0.00 -1.11 0.00 0.00 175.55 174.91 2g60 s ALA 93 N -1.96 -1.07 0.21 0.00 0.00 -0.17 -0.29 121.76 118.49 2g60 s ALA 93 Ca 0.31 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 2g60 s ALA 93 Cb -0.09 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.69 2g60 s ALA 93 CO 0.23 -0.26 0.65 0.50 0.00 0.00 0.00 175.76 176.88 2g60 s ARG 94 N -0.66 4.06 -0.03 0.00 3.52 -0.65 -0.16 118.95 125.04 2g60 s ARG 94 Ca -0.08 0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 56.02 2g60 s ARG 94 Cb -0.04 -2.79 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2g60 s ARG 94 CO 0.04 0.37 0.30 0.00 -0.81 0.00 0.00 175.30 175.20 2g60 s ALA 95 N -1.62 -0.76 0.00 6.12 0.00 -0.62 -2.93 121.76 121.96 2g60 s ALA 95 Ca 0.44 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2g60 s ALA 95 Cb -0.14 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2g60 s ALA 95 CO 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 175.76 175.71 2g60 n ALA 96 N 1.47 0.00 -0.11 0.00 0.00 -1.26 -1.78 120.51 118.83 2g60 n ALA 96 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 2g60 n ALA 96 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 2g60 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g60 n ALA 97 N -1.33 1.50 -1.44 0.00 0.00 -1.26 -4.91 120.51 113.06 2g60 n ALA 97 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2g60 n ALA 97 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2g60 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g60 n ALA 98 N -2.96 0.00 -2.55 0.00 0.00 -1.26 -5.12 120.51 108.61 2g60 n ALA 98 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2g60 n ALA 98 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.49 2g60 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g60 n GLY 99 N 4.31 4.72 3.46 0.00 0.00 -1.26 -5.04 105.19 111.38 2g60 n GLY 99 Ca 0.00 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 2g60 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g60 s ALA 100 N -1.51 3.13 -0.03 4.61 0.00 -1.26 -4.26 121.76 122.43 2g60 s ALA 100 Ca 0.00 -2.02 -0.07 0.00 0.00 0.00 0.00 51.96 49.86 2g60 s ALA 100 Cb 0.00 -3.95 -0.29 0.00 0.00 0.00 0.00 23.12 18.88 2g60 s ALA 100 CO 0.00 -2.88 0.72 0.38 0.00 0.00 0.00 175.76 173.98 2g60 h ASP 101 N 9.46 0.51 -4.27 0.00 -0.00 -1.94 -3.46 116.42 116.72 2g60 h ASP 101 Ca -0.18 -0.77 -0.66 0.00 -0.00 0.00 0.00 57.03 55.43 2g60 h ASP 101 Cb 1.06 -0.17 -0.26 0.00 -0.00 0.00 0.00 39.33 39.96 2g60 h ASP 101 CO 1.18 1.65 -0.87 -0.31 -0.00 0.00 0.00 179.24 180.89 2g60 s TYR 102 N -2.59 2.16 0.08 4.15 1.51 -1.26 -5.04 117.35 116.35 2g60 s TYR 102 Ca -0.13 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.58 2g60 s TYR 102 Cb 0.06 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 2g60 s TYR 102 CO 0.85 0.13 -0.15 -1.58 -1.11 0.00 0.00 175.55 173.69 2g60 s TRP 103 N -0.82 1.31 1.10 2.71 0.52 -1.26 -1.64 118.94 120.85 2g60 s TRP 103 Ca 0.11 -0.45 -0.18 0.00 0.02 0.00 0.00 56.10 55.59 2g60 s TRP 103 Cb -0.10 -0.73 0.25 0.00 -1.15 0.00 0.00 33.47 31.74 2g60 s TRP 103 CO 0.02 0.08 1.22 0.20 0.02 0.00 0.00 176.95 178.49 2g60 s GLY 104 N -1.77 1.68 0.00 0.98 0.00 0.60 -4.57 107.32 104.24 2g60 s GLY 104 Ca -0.01 -1.10 0.29 0.00 0.00 0.00 0.00 44.72 43.91 2g60 s GLY 104 CO 0.03 -0.25 1.94 -0.18 0.00 0.00 0.00 173.10 174.63 2g60 n GLN 105 N -4.31 0.45 0.00 2.90 -0.06 -1.26 -4.77 117.38 110.33 2g60 n GLN 105 Ca 0.15 -0.08 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 2g60 n GLN 105 Cb 0.59 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.28 2g60 n GLN 105 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2g60 n GLY 106 N 1.32 0.10 2.97 1.69 0.00 -1.26 -5.02 105.19 104.99 2g60 n GLY 106 Ca 0.13 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 2g60 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g60 s THR 107 N -2.52 0.98 -0.31 2.61 2.01 0.19 -3.94 115.64 114.66 2g60 s THR 107 Ca 0.00 -0.36 -0.19 0.00 0.31 0.00 0.00 61.69 61.45 2g60 s THR 107 Cb 0.00 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2g60 s THR 107 CO 0.00 0.33 0.57 -0.89 -0.69 0.00 0.00 174.62 173.94 2g60 s THR 108 N 0.94 4.99 -0.16 -0.82 2.01 0.21 -1.11 115.64 121.70 2g60 s THR 108 Ca -0.10 0.70 -0.07 0.00 0.31 0.00 0.00 61.69 62.53 2g60 s THR 108 Cb -0.15 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2g60 s THR 108 CO 0.01 -0.11 0.08 -0.22 -0.69 0.00 0.00 174.62 173.68 2g60 s LEU 109 N 2.48 3.96 -0.06 4.42 2.96 0.13 -2.20 118.68 130.37 2g60 s LEU 109 Ca 0.22 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2g60 s LEU 109 Cb -0.15 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2g60 s LEU 109 CO 0.12 0.24 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.33 2g60 s THR 110 N -0.04 1.49 -0.30 3.68 2.01 -0.81 -1.37 115.64 120.29 2g60 s THR 110 Ca 0.07 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 2g60 s THR 110 Cb -0.12 -1.30 0.04 0.00 0.01 0.00 0.00 72.50 71.12 2g60 s THR 110 CO 0.01 0.43 0.03 -0.69 -0.69 0.00 0.00 174.62 173.71 2g60 s VAL 111 N 0.33 3.34 0.01 3.82 1.01 -1.26 -0.93 120.40 126.73 2g60 s VAL 111 Ca -0.11 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.45 2g60 s VAL 111 Cb -0.15 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2g60 s VAL 111 CO 0.04 -0.04 0.81 -0.55 0.00 0.00 0.00 175.10 175.36 2g60 s SER 112 N 1.35 -0.44 0.00 3.32 0.15 -0.55 -4.57 113.70 112.95 2g60 s SER 112 Ca -0.02 0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.00 2g60 s SER 112 Cb -0.19 0.44 0.50 0.00 -1.71 0.00 0.00 66.02 65.06 2g60 s SER 112 CO -0.00 -0.67 1.40 -1.54 1.20 0.00 0.00 173.24 173.63 2g60 n SER 113 N -0.05 1.33 -4.74 5.45 3.41 -1.26 -4.00 113.62 113.76 2g60 n SER 113 Ca -0.12 -1.08 -0.33 0.00 -0.26 0.00 0.00 58.87 57.09 2g60 n SER 113 Cb 0.62 0.26 0.08 0.00 -0.26 0.00 0.00 64.21 64.91 2g60 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g60 s ALA 114 N -2.51 2.21 0.57 7.33 0.00 -1.26 -5.01 121.76 123.08 2g60 s ALA 114 Ca 0.22 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.72 2g60 s ALA 114 Cb 0.19 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.94 2g60 s ALA 114 CO 0.55 -1.72 0.88 -1.59 0.00 0.00 0.00 175.76 173.87 2g60 s LYS 115 N -4.26 3.07 0.04 0.00 0.00 -1.26 -5.02 119.74 112.31 2g60 s LYS 115 Ca 0.68 0.05 -0.30 0.00 0.00 0.00 0.00 55.97 56.40 2g60 s LYS 115 Cb -0.23 -2.29 -0.04 0.00 0.00 0.00 0.00 37.83 35.27 2g60 s LYS 115 CO 0.47 -0.59 1.04 0.99 0.00 0.00 0.00 175.35 177.26 2g60 s THR 116 N -2.94 4.55 -0.15 3.79 2.01 -1.26 -4.74 115.64 116.90 2g60 s THR 116 Ca 0.52 1.89 -0.00 0.00 0.31 0.00 0.00 61.69 64.41 2g60 s THR 116 Cb -0.10 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.23 2g60 s THR 116 CO 0.45 0.18 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.60 2g60 s THR 117 N 0.78 1.17 0.79 -0.82 2.01 0.45 -4.96 115.64 115.06 2g60 s THR 117 Ca 0.53 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2g60 s THR 117 Cb -0.24 -1.24 0.07 0.00 0.01 0.00 0.00 72.50 71.10 2g60 s THR 117 CO 0.29 0.26 1.14 -2.84 -0.69 0.00 0.00 174.62 172.77 2g60 s PRO 118 N 1.63 1.94 0.45 4.92 0.02 -1.26 -1.07 135.00 141.63 2g60 s PRO 118 Ca 0.03 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.35 2g60 s PRO 118 Cb -0.14 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 2g60 s PRO 118 CO -0.08 -1.92 0.87 -1.25 -0.33 0.00 0.00 177.00 174.29 2g60 s PRO 119 N -4.49 3.90 -0.15 5.54 0.04 -1.26 -4.46 135.00 134.12 2g60 s PRO 119 Ca 0.66 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 2g60 s PRO 119 Cb -0.22 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2g60 s PRO 119 CO 0.52 -0.12 0.23 -1.12 0.04 0.00 0.00 177.00 176.55 2g60 s SER 120 N -2.99 6.40 -0.28 6.66 0.01 -0.67 -4.92 113.70 117.91 2g60 s SER 120 Ca 0.55 0.47 -0.02 0.00 1.31 0.00 0.00 55.95 58.26 2g60 s SER 120 Cb -0.10 -2.14 0.04 0.00 0.21 0.00 0.00 66.02 64.03 2g60 s SER 120 CO 0.29 0.20 -0.02 -0.69 0.41 0.00 0.00 173.24 173.43 2g60 s VAL 121 N 0.03 2.98 -0.16 3.43 1.01 -1.26 -1.56 120.40 124.87 2g60 s VAL 121 Ca 0.15 -1.24 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 2g60 s VAL 121 Cb -0.13 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2g60 s VAL 121 CO 0.03 0.00 0.05 -0.31 0.00 0.00 0.00 175.10 174.88 2g60 s TYR 122 N 1.28 3.25 0.46 5.22 2.02 -0.61 -4.96 117.35 124.03 2g60 s TYR 122 Ca -0.03 0.10 -0.21 0.00 -0.37 0.00 0.00 57.07 56.55 2g60 s TYR 122 Cb -0.19 -2.02 -0.08 0.00 -0.40 0.00 0.00 41.96 39.27 2g60 s TYR 122 CO -0.02 0.24 1.06 -1.25 -1.57 0.00 0.00 175.55 174.00 2g60 s PRO 123 N 0.07 3.87 -0.24 -1.71 0.04 -1.26 -0.90 135.00 134.86 2g60 s PRO 123 Ca 0.05 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2g60 s PRO 123 Cb -0.12 -2.23 0.05 0.00 0.04 0.00 0.00 34.50 32.23 2g60 s PRO 123 CO 0.01 -0.38 -0.13 -0.51 0.04 0.00 0.00 177.00 176.03 2g60 s LEU 124 N -3.24 3.12 0.15 -3.56 1.43 -0.92 -4.84 118.68 110.83 2g60 s LEU 124 Ca 0.65 -1.18 0.06 0.00 -1.03 0.00 0.00 54.13 52.63 2g60 s LEU 124 Cb -0.19 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2g60 s LEU 124 CO 0.23 -0.14 0.05 0.00 0.23 0.00 0.00 176.35 176.72 2g60 s ALA 125 N 1.16 3.34 0.00 4.21 0.00 -1.26 -2.39 121.76 126.83 2g60 s ALA 125 Ca -0.05 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2g60 s ALA 125 Cb -0.18 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2g60 s ALA 125 CO -0.07 0.53 0.00 -0.35 0.00 0.00 0.00 175.76 175.87 2g60 n PRO 126 N -0.07 0.00 0.00 0.00 -0.04 -1.26 -5.04 135.00 128.59 2g60 n PRO 126 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2g60 n PRO 126 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2g60 n PRO 126 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2g60 n SER 136 N 0.00 0.00 -3.64 3.54 2.88 -1.26 -5.18 113.62 109.96 2g60 n SER 136 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2g60 n SER 136 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2g60 n SER 136 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2g60 s MET 137 N 0.00 0.78 -0.05 -1.46 -2.45 -1.26 -4.79 119.30 110.07 2g60 s MET 137 Ca 0.00 0.64 0.02 0.00 -1.25 0.00 0.00 55.69 55.10 2g60 s MET 137 Cb 0.00 0.38 0.01 0.00 1.25 0.00 0.00 34.83 36.47 2g60 s MET 137 CO 0.00 -0.14 -0.09 0.54 1.05 0.00 0.00 175.02 176.38 2g60 s VAL 138 N -0.13 0.87 -0.41 10.11 0.11 -1.23 -5.02 120.40 124.70 2g60 s VAL 138 Ca -0.03 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 2g60 s VAL 138 Cb -0.03 -0.82 0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2g60 s VAL 138 CO 0.03 0.29 0.26 0.42 -3.33 0.00 0.00 175.10 172.78 2g60 s THR 139 N 0.68 4.68 0.65 5.04 -4.23 -1.26 -2.48 115.64 118.72 2g60 s THR 139 Ca -0.12 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 2g60 s THR 139 Cb -0.14 -3.71 0.13 0.00 1.34 0.00 0.00 72.50 70.11 2g60 s THR 139 CO 0.02 -0.38 0.89 0.18 -0.54 0.00 0.00 174.62 174.79 2g60 n LEU 140 N 5.03 0.00 -3.83 4.79 4.77 -1.15 -4.80 117.00 121.81 2g60 n LEU 140 Ca -0.11 -1.96 -0.07 0.00 -0.03 0.00 0.00 56.01 53.84 2g60 n LEU 140 Cb 0.45 -0.56 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2g60 n LEU 140 CO 0.40 -0.91 0.63 -0.83 -1.33 0.00 0.00 177.39 175.34 2g60 s GLY 141 N -4.80 0.34 -0.20 -0.72 0.00 -1.00 -2.37 107.32 98.56 2g60 s GLY 141 Ca 0.60 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.55 2g60 s GLY 141 CO 0.39 0.64 0.46 0.00 0.00 0.00 0.00 173.10 174.59 2g60 s LEU 143 N 2.05 3.45 -0.41 0.00 2.96 -0.08 -1.46 118.68 125.20 2g60 s LEU 143 Ca -0.06 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2g60 s LEU 143 Cb -0.10 -1.91 0.11 0.00 0.50 0.00 0.00 46.19 44.79 2g60 s LEU 143 CO -0.14 0.01 0.19 -0.69 -1.32 0.00 0.00 176.35 174.41 2g60 s VAL 144 N 1.32 3.14 0.00 1.68 1.01 0.48 -1.57 120.40 126.46 2g60 s VAL 144 Ca 0.05 -2.15 0.05 0.00 0.00 0.00 0.00 61.98 59.92 2g60 s VAL 144 Cb -0.15 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2g60 s VAL 144 CO 0.03 -0.69 -0.13 -0.75 0.00 0.00 0.00 175.10 173.56 2g60 s LYS 145 N 1.04 2.36 -1.05 2.72 2.20 -0.60 -0.48 119.74 125.93 2g60 s LYS 145 Ca 0.09 -0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 54.86 2g60 s LYS 145 Cb -0.22 -2.35 -0.03 0.00 -1.51 0.00 0.00 37.83 33.72 2g60 s LYS 145 CO -0.05 0.58 0.90 0.41 -0.36 0.00 0.00 175.35 176.83 2g60 n GLY 146 N 1.76 -0.62 3.48 5.54 0.00 -0.35 -1.66 105.19 113.32 2g60 n GLY 146 Ca -0.16 0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2g60 n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g60 s TYR 147 N -3.35 2.32 -0.27 1.61 -0.85 -0.83 -4.51 117.35 111.48 2g60 s TYR 147 Ca 0.19 -0.32 -0.21 0.00 -0.52 0.00 0.00 57.07 56.20 2g60 s TYR 147 Cb -0.02 -1.03 0.08 0.00 0.38 0.00 0.00 41.96 41.37 2g60 s TYR 147 CO 0.68 0.68 0.74 0.12 -1.52 0.00 0.00 175.55 176.25 2g60 s PHE 148 N -2.38 -0.86 0.65 -3.49 2.19 -0.23 -0.73 117.98 113.12 2g60 s PHE 148 Ca 0.29 1.93 0.01 0.00 0.33 0.00 0.00 56.93 59.49 2g60 s PHE 148 Cb -0.06 0.41 0.13 0.00 -1.31 0.00 0.00 43.02 42.19 2g60 s PHE 148 CO 0.15 -0.42 0.89 -0.35 1.83 0.00 0.00 175.22 177.32 2g60 n PRO 149 N 3.28 0.04 -0.91 10.12 -0.04 -1.26 -0.41 135.00 145.81 2g60 n PRO 149 Ca -0.16 -2.54 -0.30 0.00 -0.04 0.00 0.00 63.50 60.45 2g60 n PRO 149 Cb 0.57 -0.56 0.15 0.00 -0.04 0.00 0.00 33.50 33.62 2g60 n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g60 s GLU 150 N -4.82 1.14 0.40 0.54 0.41 -1.26 -4.79 118.70 110.32 2g60 s GLU 150 Ca 0.60 1.24 0.06 0.00 -0.41 0.00 0.00 54.97 56.46 2g60 s GLU 150 Cb -0.04 -1.76 0.06 0.00 -1.78 0.00 0.00 34.13 30.61 2g60 s GLU 150 CO 0.40 -2.44 0.50 -0.35 -0.49 0.00 0.00 175.26 172.87 2g60 n PRO 151 N -4.07 0.77 -4.22 0.39 -0.04 -1.26 -4.80 135.00 121.76 2g60 n PRO 151 Ca 0.09 -2.24 -0.16 0.00 -0.04 0.00 0.00 63.50 61.14 2g60 n PRO 151 Cb 0.53 -0.07 -0.14 0.00 -0.04 0.00 0.00 33.50 33.78 2g60 n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g60 s VAL 152 N -1.61 0.62 0.04 0.52 1.01 -1.26 -4.16 120.40 115.55 2g60 s VAL 152 Ca 0.38 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2g60 s VAL 152 Cb -0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2g60 s VAL 152 CO 0.24 0.01 -0.21 0.42 0.00 0.00 0.00 175.10 175.56 2g60 s THR 153 N -0.54 2.55 -0.06 3.92 -4.23 -0.09 -4.98 115.64 112.21 2g60 s THR 153 Ca -0.00 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.28 2g60 s THR 153 Cb -0.05 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.74 2g60 s THR 153 CO 0.00 0.34 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.02 2g60 s LEU 154 N -1.38 1.92 0.17 4.79 2.96 -1.26 -1.06 118.68 124.81 2g60 s LEU 154 Ca 0.14 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2g60 s LEU 154 Cb -0.10 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2g60 s LEU 154 CO 0.04 0.14 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.18 2g60 s THR 156 N 0.22 1.52 -0.09 3.68 2.01 -0.71 -5.00 115.64 117.27 2g60 s THR 156 Ca -0.10 -2.02 0.02 0.00 0.31 0.00 0.00 61.69 59.90 2g60 s THR 156 Cb -0.14 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.53 2g60 s THR 156 CO 0.04 -0.55 -0.15 0.26 -0.69 0.00 0.00 174.62 173.53 2g60 s TRP 157 N -2.73 1.85 -1.21 4.92 0.52 -1.26 -0.90 118.94 120.13 2g60 s TRP 157 Ca 0.17 -0.81 -0.08 0.00 0.02 0.00 0.00 56.10 55.40 2g60 s TRP 157 Cb -0.02 -1.33 -0.02 0.00 -1.15 0.00 0.00 33.47 30.95 2g60 s TRP 157 CO 0.04 -0.41 0.75 0.09 0.02 0.00 0.00 176.95 177.45 2g60 n ASN 162 N 4.05 -3.45 -0.93 2.95 3.02 -0.54 -1.88 115.26 118.47 2g60 n ASN 162 Ca -0.20 -0.88 -0.04 0.00 -0.03 0.00 0.00 54.58 53.44 2g60 n ASN 162 Cb 0.51 -3.98 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 2g60 n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g60 n SER 163 N -2.95 -1.13 0.00 6.41 7.64 -1.26 0.10 113.62 122.43 2g60 n SER 163 Ca -0.19 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2g60 n SER 163 Cb 0.64 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2g60 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g60 n GLY 164 N -0.03 0.50 0.33 0.23 0.00 -1.09 -4.94 105.19 100.19 2g60 n GLY 164 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2g60 n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g60 h SER 165 N 1.97 0.00 -3.67 1.61 0.02 -0.43 -3.33 113.55 109.72 2g60 h SER 165 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2g60 h SER 165 Cb 0.00 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.17 2g60 h SER 165 CO 0.00 0.00 -0.68 -0.22 -1.14 0.00 0.00 176.83 174.79 2g60 s LEU 166 N -7.76 4.62 -0.09 5.07 0.20 -0.79 -4.91 118.68 115.03 2g60 s LEU 166 Ca -0.05 -1.92 0.02 0.00 0.69 0.00 0.00 54.13 52.87 2g60 s LEU 166 Cb 0.16 -1.68 -0.06 0.00 -0.43 0.00 0.00 46.19 44.17 2g60 s LEU 166 CO 0.57 -0.39 -0.06 -0.24 -0.29 0.00 0.00 176.35 175.94 2g60 n SER 167 N 4.41 3.29 -4.79 3.68 2.88 -1.25 -4.00 113.62 117.83 2g60 n SER 167 Ca -0.02 -0.04 -0.36 0.00 -1.33 0.00 0.00 58.87 57.12 2g60 n SER 167 Cb 0.42 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.82 2g60 n SER 167 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2g60 s SER 168 N -4.72 6.82 0.00 -3.46 0.15 -1.26 -3.88 113.70 107.35 2g60 s SER 168 Ca -0.11 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.49 2g60 s SER 168 Cb 0.03 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2g60 s SER 168 CO 0.22 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2g60 n GLY 169 N 0.19 0.47 3.77 9.45 0.00 -1.26 -4.93 105.19 112.88 2g60 n GLY 169 Ca 0.05 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2g60 n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g60 s VAL 171 N -2.00 4.66 -0.15 1.61 -7.23 -1.25 -1.68 120.40 114.35 2g60 s VAL 171 Ca 0.00 -0.47 -0.03 0.00 -1.81 0.00 0.00 61.98 59.67 2g60 s VAL 171 Cb 0.00 -3.14 0.05 0.00 0.56 0.00 0.00 36.38 33.85 2g60 s VAL 171 CO 0.00 0.33 0.04 -1.00 -0.31 0.00 0.00 175.10 174.16 2g60 s HIS 172 N -1.21 0.65 -0.17 2.82 3.76 0.28 -5.00 115.29 116.43 2g60 s HIS 172 Ca 0.23 -0.48 -0.02 0.00 -0.15 0.00 0.00 55.06 54.64 2g60 s HIS 172 Cb -0.12 -0.85 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 2g60 s HIS 172 CO 0.15 -0.49 -0.08 0.99 -0.85 0.00 0.00 174.74 174.46 2g60 s THR 173 N 1.98 3.33 0.29 1.30 2.01 -1.26 0.46 115.64 123.75 2g60 s THR 173 Ca 0.02 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 2g60 s THR 173 Cb -0.15 -2.46 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 2g60 s THR 173 CO -0.07 0.48 0.66 -0.36 -0.69 0.00 0.00 174.62 174.63 2g60 s PHE 174 N 0.83 3.40 0.62 4.92 0.40 0.97 -4.98 117.98 124.13 2g60 s PHE 174 Ca -0.02 1.06 -0.17 0.00 -0.60 0.00 0.00 56.93 57.19 2g60 s PHE 174 Cb -0.15 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 2g60 s PHE 174 CO 0.01 0.16 1.16 -1.25 0.70 0.00 0.00 175.22 176.00 2g60 s PRO 175 N -2.96 2.90 0.63 0.24 0.04 -1.26 -4.29 135.00 130.31 2g60 s PRO 175 Ca 0.51 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 2g60 s PRO 175 Cb -0.11 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2g60 s PRO 175 CO 0.20 -1.21 1.08 0.00 0.04 0.00 0.00 177.00 177.10 2g60 s ALA 176 N -1.93 2.62 -0.04 8.56 0.00 -1.26 -4.75 121.76 124.96 2g60 s ALA 176 Ca 0.72 0.42 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2g60 s ALA 176 Cb -0.25 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2g60 s ALA 176 CO 0.36 -1.04 -0.23 0.08 0.00 0.00 0.00 175.76 174.92 2g60 s VAL 177 N -2.48 1.86 0.15 0.00 1.01 -0.40 -4.91 120.40 115.64 2g60 s VAL 177 Ca 0.64 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2g60 s VAL 177 Cb -0.17 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2g60 s VAL 177 CO 0.41 0.52 0.45 -0.22 0.00 0.00 0.00 175.10 176.27 2g60 s LEU 178 N -0.29 4.27 -0.29 3.92 2.96 -1.26 -1.28 118.68 126.72 2g60 s LEU 178 Ca 0.02 0.81 -0.16 0.00 -0.22 0.00 0.00 54.13 54.57 2g60 s LEU 178 Cb -0.11 -3.32 0.14 0.00 0.50 0.00 0.00 46.19 43.40 2g60 s LEU 178 CO 0.02 0.06 0.94 -1.58 -1.32 0.00 0.00 176.35 174.47 2g60 s GLN 179 N -2.39 0.41 -1.47 1.98 0.74 -0.16 -4.92 119.66 113.85 2g60 s GLN 179 Ca 0.40 0.73 -0.11 0.00 0.05 0.00 0.00 55.36 56.43 2g60 s GLN 179 Cb -0.13 0.11 0.06 0.00 1.10 0.00 0.00 33.01 34.15 2g60 s GLN 179 CO 0.21 -0.09 0.85 0.43 -0.55 0.00 0.00 175.29 176.14 2g60 n SER 180 N 3.87 -5.12 -0.16 6.67 7.64 -1.26 -1.81 113.62 123.44 2g60 n SER 180 Ca -0.18 -0.58 -0.02 0.00 1.01 0.00 0.00 58.87 59.10 2g60 n SER 180 Cb 0.57 -4.11 -0.01 0.00 -1.01 0.00 0.00 64.21 59.66 2g60 n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g60 n ASP 183 N -2.70 -4.65 -4.20 6.43 9.92 -1.26 -5.00 116.55 115.09 2g60 n ASP 183 Ca -0.00 0.05 -0.20 0.00 -0.53 0.00 0.00 54.79 54.11 2g60 n ASP 183 Cb 0.55 -2.34 -0.12 0.00 -0.64 0.00 0.00 41.12 38.57 2g60 n ASP 183 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2g60 s LEU 184 N -0.48 2.26 0.18 0.64 2.01 -0.75 -4.91 118.68 117.64 2g60 s LEU 184 Ca 0.00 -0.60 -0.02 0.00 0.01 0.00 0.00 54.13 53.51 2g60 s LEU 184 Cb 0.00 -0.63 -0.05 0.00 0.01 0.00 0.00 46.19 45.52 2g60 s LEU 184 CO 0.00 -0.02 0.39 -0.31 1.01 0.00 0.00 176.35 177.42 2g60 s TYR 185 N -1.16 3.48 -0.01 0.29 2.02 0.09 -0.98 117.35 121.08 2g60 s TYR 185 Ca 0.01 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.14 2g60 s TYR 185 Cb -0.10 -1.91 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 2g60 s TYR 185 CO 0.03 0.39 0.01 0.99 -1.57 0.00 0.00 175.55 175.39 2g60 s THR 186 N -1.80 -0.02 0.06 -0.71 2.01 -0.40 -1.22 115.64 113.57 2g60 s THR 186 Ca 0.39 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 2g60 s THR 186 Cb -0.11 -0.04 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 2g60 s THR 186 CO 0.28 0.03 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.99 2g60 s LEU 187 N 0.35 2.43 0.09 4.42 0.20 0.37 -1.27 118.68 125.26 2g60 s LEU 187 Ca -0.03 -1.02 0.05 0.00 0.69 0.00 0.00 54.13 53.82 2g60 s LEU 187 Cb -0.04 0.18 -0.03 0.00 -0.43 0.00 0.00 46.19 45.87 2g60 s LEU 187 CO -0.01 -0.60 -0.12 -0.94 -0.29 0.00 0.00 176.35 174.39 2g60 s SER 188 N -2.94 1.61 -0.01 3.68 1.04 -1.26 -0.39 113.70 115.43 2g60 s SER 188 Ca 0.09 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.82 2g60 s SER 188 Cb 0.08 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 2g60 s SER 188 CO -0.08 -0.16 -0.06 -0.55 0.98 0.00 0.00 173.24 173.36 2g60 s SER 189 N -2.12 0.74 0.17 7.02 0.15 -0.53 -0.02 113.70 119.10 2g60 s SER 189 Ca 0.02 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 56.64 2g60 s SER 189 Cb -0.07 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2g60 s SER 189 CO 0.02 0.06 -0.16 -0.94 1.20 0.00 0.00 173.24 173.42 2g60 s SER 190 N -0.03 2.51 -0.30 5.45 1.04 0.17 -1.08 113.70 121.46 2g60 s SER 190 Ca 0.01 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.55 2g60 s SER 190 Cb -0.04 -0.13 0.15 0.00 0.10 0.00 0.00 66.02 66.10 2g60 s SER 190 CO -0.00 -0.10 0.35 0.54 0.98 0.00 0.00 173.24 175.01 2g60 s VAL 191 N -2.35 -0.48 -0.55 5.02 0.11 -1.00 -0.55 120.40 120.59 2g60 s VAL 191 Ca 0.16 -0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 58.45 2g60 s VAL 191 Cb -0.04 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2g60 s VAL 191 CO 0.06 -0.41 1.26 -0.89 -3.33 0.00 0.00 175.10 171.78 2g60 s THR 192 N 2.29 3.97 0.34 5.04 2.01 -0.68 -2.95 115.64 125.66 2g60 s THR 192 Ca 0.11 0.88 0.10 0.00 0.31 0.00 0.00 61.69 63.09 2g60 s THR 192 Cb -0.13 -4.61 -0.06 0.00 0.01 0.00 0.00 72.50 67.70 2g60 s THR 192 CO -0.28 -1.23 -0.09 0.54 -0.69 0.00 0.00 174.62 172.87 2g60 s VAL 193 N 5.20 2.31 0.70 3.82 0.11 -1.03 -4.76 120.40 126.75 2g60 s VAL 193 Ca 0.47 -2.20 -0.14 0.00 -2.93 0.00 0.00 61.98 57.18 2g60 s VAL 193 Cb -0.09 -2.63 0.02 0.00 -1.53 0.00 0.00 36.38 32.15 2g60 s VAL 193 CO 0.27 -0.22 1.14 0.42 -3.33 0.00 0.00 175.10 173.38 2g60 s THR 194 N -2.59 2.89 0.28 5.04 -4.23 -1.26 -3.56 115.64 112.20 2g60 s THR 194 Ca 0.33 0.41 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 2g60 s THR 194 Cb 0.01 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.96 2g60 s THR 194 CO 0.17 -0.26 1.66 0.28 -0.54 0.00 0.00 174.62 175.93 2g60 h SER 195 N -0.23 0.27 0.29 3.99 0.02 -1.90 -2.91 113.55 113.08 2g60 h SER 195 Ca -0.47 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2g60 h SER 195 Cb 1.26 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 2g60 h SER 195 CO 0.52 0.69 -0.02 0.28 -1.14 0.00 0.00 176.83 177.16 2g60 h SER 196 N 0.21 0.00 0.01 3.07 0.02 -1.99 -3.24 113.55 111.63 2g60 h SER 196 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2g60 h SER 196 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2g60 h SER 196 CO 0.07 0.02 -0.01 -0.65 -1.14 0.00 0.00 176.83 175.13 2g60 h PRO 198 N 0.00 -0.02 -5.75 3.45 0.11 -1.90 -3.43 132.00 124.47 2g60 h PRO 198 Ca -0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.54 2g60 h PRO 198 Cb 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.21 2g60 h PRO 198 CO 0.00 0.56 -0.11 0.50 -0.21 0.00 0.00 178.00 178.74 2g60 s ARG 199 N -2.08 4.34 0.00 1.05 3.00 -1.22 -0.61 118.95 123.43 2g60 s ARG 199 Ca -0.11 0.49 0.23 0.00 -1.00 0.00 0.00 55.73 55.34 2g60 s ARG 199 Cb -0.02 -3.45 0.14 0.00 0.00 0.00 0.00 34.95 31.63 2g60 s ARG 199 CO 0.41 0.12 1.20 -0.35 0.00 0.00 0.00 175.30 176.69 2g60 n PRO 200 N 3.77 1.64 -0.29 5.12 -0.04 -1.26 -4.89 135.00 139.04 2g60 n PRO 200 Ca -0.06 -1.33 -0.08 0.00 -0.04 0.00 0.00 63.50 61.99 2g60 n PRO 200 Cb 0.51 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 2g60 n PRO 200 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2g60 n SER 202 N 0.48 -0.74 -4.50 3.54 2.88 -0.67 -3.87 113.62 110.75 2g60 n SER 202 Ca 0.12 1.24 -0.43 0.00 -1.33 0.00 0.00 58.87 58.47 2g60 n SER 202 Cb 0.51 -0.16 -0.08 0.00 -0.75 0.00 0.00 64.21 63.73 2g60 n SER 202 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2g60 s GLU 203 N -5.35 3.17 0.39 -1.46 0.41 0.22 -5.04 118.70 111.04 2g60 s GLU 203 Ca -0.08 -0.65 -0.23 0.00 -0.41 0.00 0.00 54.97 53.59 2g60 s GLU 203 Cb 0.08 -3.95 -0.13 0.00 -1.78 0.00 0.00 34.13 28.35 2g60 s GLU 203 CO 0.43 -0.86 0.61 -2.37 -0.49 0.00 0.00 175.26 172.58 2g60 n THR 204 N 5.51 1.82 -4.03 3.63 5.66 -1.25 -4.61 114.28 121.01 2g60 n THR 204 Ca -0.06 -0.50 -0.12 0.00 -3.05 0.00 0.00 64.05 60.32 2g60 n THR 204 Cb 0.48 -0.57 -0.12 0.00 -1.55 0.00 0.00 70.33 68.57 2g60 n THR 204 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2g60 s VAL 205 N -1.39 0.33 -0.05 1.08 1.01 -1.26 -5.02 120.40 115.09 2g60 s VAL 205 Ca 0.63 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 2g60 s VAL 205 Cb -0.63 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 35.37 2g60 s VAL 205 CO 0.58 -0.37 0.41 -0.89 0.00 0.00 0.00 175.10 174.84 2g60 s THR 206 N -1.23 0.03 -0.17 3.92 2.01 -1.26 -2.98 115.64 115.97 2g60 s THR 206 Ca -0.11 -0.28 -0.15 0.00 0.31 0.00 0.00 61.69 61.46 2g60 s THR 206 Cb -0.09 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 2g60 s THR 206 CO -0.00 -0.15 0.37 0.00 -0.69 0.00 0.00 174.62 174.14 2g60 s ASN 209 N 0.73 3.93 -0.07 0.00 0.02 -0.08 -0.09 114.94 119.37 2g60 s ASN 209 Ca 0.19 -0.83 0.03 0.00 -1.02 0.00 0.00 52.86 51.23 2g60 s ASN 209 Cb -0.14 -1.59 -0.02 0.00 0.02 0.00 0.00 41.25 39.52 2g60 s ASN 209 CO 0.07 -0.08 -0.15 -0.69 0.02 0.00 0.00 177.10 176.27 2g60 s VAL 210 N 1.29 2.99 -0.01 1.60 1.01 0.13 -1.74 120.40 125.68 2g60 s VAL 210 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2g60 s VAL 210 Cb -0.16 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2g60 s VAL 210 CO -0.07 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.43 2g60 s ALA 211 N -0.38 1.35 -0.46 5.51 0.00 -0.22 -0.21 121.76 127.35 2g60 s ALA 211 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.32 2g60 s ALA 211 Cb -0.12 -0.35 0.14 0.00 0.00 0.00 0.00 23.12 22.79 2g60 s ALA 211 CO 0.02 0.33 0.28 -1.58 0.00 0.00 0.00 175.76 174.81 2g60 s HIS 212 N -0.38 1.99 0.27 0.00 2.46 0.02 -0.91 115.29 118.74 2g60 s HIS 212 Ca 0.06 -2.48 0.00 0.00 0.47 0.00 0.00 55.06 53.12 2g60 s HIS 212 Cb -0.06 -1.82 0.63 0.00 -0.13 0.00 0.00 32.58 31.20 2g60 s HIS 212 CO -0.01 -0.76 1.68 -1.35 -2.47 0.00 0.00 174.74 171.83 2g60 h PRO 213 N 6.47 0.29 0.00 2.88 0.11 -1.81 -1.24 132.00 138.70 2g60 h PRO 213 Ca 0.04 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2g60 h PRO 213 Cb 0.91 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2g60 h PRO 213 CO 0.49 0.19 -0.15 0.00 -0.21 0.00 0.00 178.00 178.31 2g60 h ALA 214 N 1.70 1.53 -0.24 -0.75 0.00 -1.83 -1.50 119.26 118.17 2g60 h ALA 214 Ca 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2g60 h ALA 214 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g60 h ALA 214 CO -0.57 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 177.74 2g60 n SER 215 N -4.04 2.89 -3.34 0.00 3.41 -0.54 -4.96 113.62 107.03 2g60 n SER 215 Ca -0.02 -1.85 -0.24 0.00 -0.26 0.00 0.00 58.87 56.51 2g60 n SER 215 Cb 0.23 -0.15 0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2g60 n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g60 n SER 216 N 1.05 -6.22 -4.58 4.04 7.64 -0.57 -5.00 113.62 109.99 2g60 n SER 216 Ca 0.14 -0.43 -0.34 0.00 1.01 0.00 0.00 58.87 59.25 2g60 n SER 216 Cb 0.48 -4.95 -0.11 0.00 -1.01 0.00 0.00 64.21 58.61 2g60 n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g60 s THR 217 N -3.25 3.72 -0.04 0.44 2.01 -1.07 -5.01 115.64 112.44 2g60 s THR 217 Ca 0.46 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.02 2g60 s THR 217 Cb -0.20 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 69.78 2g60 s THR 217 CO 0.57 0.59 -0.10 -0.75 -0.69 0.00 0.00 174.62 174.24 2g60 s LYS 218 N -0.72 1.21 -0.03 4.92 2.20 -1.26 -0.80 119.74 125.26 2g60 s LYS 218 Ca 0.11 -0.35 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 2g60 s LYS 218 Cb -0.11 -1.09 -0.01 0.00 -1.51 0.00 0.00 37.83 35.11 2g60 s LYS 218 CO 0.02 0.09 -0.17 0.08 -0.36 0.00 0.00 175.35 175.01 2g60 s VAL 219 N 0.34 1.39 -0.23 4.02 1.01 0.71 -4.97 120.40 122.67 2g60 s VAL 219 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2g60 s VAL 219 Cb -0.11 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2g60 s VAL 219 CO 0.01 0.40 -0.12 -1.81 0.00 0.00 0.00 175.10 173.58 2g60 s ASP 220 N -0.22 3.98 -0.32 3.32 1.11 -1.26 0.23 116.67 123.50 2g60 s ASP 220 Ca 0.02 -0.94 -0.05 0.00 0.18 0.00 0.00 52.55 51.77 2g60 s ASP 220 Cb -0.09 -1.58 0.04 0.00 1.07 0.00 0.00 42.92 42.37 2g60 s ASP 220 CO 0.00 -0.10 0.06 -0.54 1.18 0.00 0.00 175.17 175.78 2g60 s LYS 221 N 1.25 2.55 0.43 8.23 3.01 0.87 -4.92 119.74 131.16 2g60 s LYS 221 Ca -0.01 -1.22 -0.22 0.00 -1.01 0.00 0.00 55.97 53.52 2g60 s LYS 221 Cb -0.16 -3.35 -0.09 0.00 -1.01 0.00 0.00 37.83 33.21 2g60 s LYS 221 CO -0.07 -0.65 1.00 -1.59 0.51 0.00 0.00 175.35 174.55 2g60 s LYS 222 N 1.34 4.09 0.00 1.68 -2.85 -1.26 -0.75 119.74 121.99 2g60 s LYS 222 Ca -0.03 1.32 0.00 0.00 -1.00 0.00 0.00 55.97 56.26 2g60 s LYS 222 Cb -0.20 -2.29 0.00 0.00 -2.06 0.00 0.00 37.83 33.29 2g60 s LYS 222 CO 0.01 -0.17 0.00 -0.89 0.10 0.00 0.00 175.35 174.40 2g60 n ILE 223 N -0.52 0.00 1.15 3.79 -0.00 -1.16 -4.89 119.36 117.73 2g60 n ILE 223 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 62.91 2g60 n ILE 223 Cb 0.52 0.00 0.55 0.00 -0.00 0.00 0.00 39.64 40.71 2g60 n ILE 223 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88