#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr5 s VAL 17 N 0.00 3.16 -1.48 1.39 1.01 0.60 -3.28 120.40 121.81 1sr5 s VAL 17 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1sr5 s VAL 17 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1sr5 s VAL 17 CO 0.00 0.10 0.00 1.21 0.00 0.00 0.00 175.10 176.41 1sr5 n GLU 18 N 3.26 -1.90 0.00 2.72 4.07 -1.26 -1.55 120.64 125.98 1sr5 n GLU 18 Ca 0.09 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 1sr5 n GLU 18 Cb 0.42 -5.46 0.00 0.00 -0.06 0.00 0.00 31.44 26.34 1sr5 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sr5 n GLY 19 N -0.89 1.37 3.57 8.31 0.00 -1.21 -4.66 105.19 111.67 1sr5 n GLY 19 Ca -0.20 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 1sr5 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sr5 s SER 20 N -1.00 -0.30 -0.09 1.61 1.04 -0.24 -4.91 113.70 109.81 1sr5 s SER 20 Ca 0.00 0.22 -0.35 0.00 0.48 0.00 0.00 55.95 56.29 1sr5 s SER 20 Cb 0.00 0.27 -0.13 0.00 0.10 0.00 0.00 66.02 66.26 1sr5 s SER 20 CO 0.00 -0.36 1.81 0.47 0.98 0.00 0.00 173.24 176.14 1sr5 n ASP 21 N 0.37 3.16 -4.76 7.02 9.92 -1.26 -0.67 116.55 130.33 1sr5 n ASP 21 Ca -0.07 1.01 -0.31 0.00 -0.53 0.00 0.00 54.79 54.88 1sr5 n ASP 21 Cb 0.59 -1.33 0.10 0.00 -0.64 0.00 0.00 41.12 39.84 1sr5 n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sr5 s ALA 22 N 3.53 2.21 0.57 2.24 0.00 0.43 -4.84 121.76 125.91 1sr5 s ALA 22 Ca 0.92 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1sr5 s ALA 22 Cb -0.77 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.10 1sr5 s ALA 22 CO 0.53 -1.82 0.84 -1.21 0.00 0.00 0.00 175.76 174.09 1sr5 s GLU 23 N -4.89 2.66 0.18 0.00 2.02 -1.26 -4.90 118.70 112.51 1sr5 s GLU 23 Ca 0.61 -0.42 -0.31 0.00 0.02 0.00 0.00 54.97 54.88 1sr5 s GLU 23 Cb -0.17 -2.38 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 1sr5 s GLU 23 CO 0.56 -0.74 1.41 0.42 0.02 0.00 0.00 175.26 176.93 1sr5 s ILE 24 N -2.89 2.99 -0.97 -1.63 -1.09 -1.26 -2.61 121.20 113.74 1sr5 s ILE 24 Ca 0.55 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 1sr5 s ILE 24 Cb -0.10 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1sr5 s ILE 24 CO 0.41 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1sr5 n GLY 25 N 2.84 0.97 0.13 6.18 0.00 -1.26 -4.86 105.19 109.18 1sr5 n GLY 25 Ca 0.09 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1sr5 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1sr5 h MET 26 N 0.10 0.00 -1.00 1.61 -1.53 -1.87 -3.36 114.93 108.88 1sr5 h MET 26 Ca -0.19 0.00 -0.38 0.00 -3.44 0.00 0.00 59.70 55.70 1sr5 h MET 26 Cb 0.93 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 31.70 1sr5 h MET 26 CO 0.27 0.00 -0.81 0.45 0.14 0.00 0.00 176.91 176.96 1sr5 n SER 27 N -2.32 -1.07 -0.33 1.39 2.88 -1.26 -5.01 113.62 107.91 1sr5 n SER 27 Ca 0.04 -3.17 0.02 0.00 -1.33 0.00 0.00 58.87 54.42 1sr5 n SER 27 Cb 0.34 0.62 0.07 0.00 -0.75 0.00 0.00 64.21 64.50 1sr5 n SER 27 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1sr5 n PRO 28 N 0.95 -0.15 0.33 -1.46 -0.02 -1.26 0.37 135.00 133.75 1sr5 n PRO 28 Ca 0.15 1.36 0.21 0.00 -2.02 0.00 0.00 63.50 63.20 1sr5 n PRO 28 Cb 0.63 -2.02 1.13 0.00 -0.02 0.00 0.00 33.50 33.21 1sr5 n PRO 28 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1sr5 h TRP 29 N 0.00 0.00 -2.00 6.00 0.09 -1.53 -3.36 115.95 115.15 1sr5 h TRP 29 Ca 0.36 0.00 -0.62 0.00 0.09 0.00 0.00 58.89 58.71 1sr5 h TRP 29 Cb 0.58 0.00 0.02 0.00 0.08 0.00 0.00 29.16 29.83 1sr5 h TRP 29 CO -0.73 0.00 1.08 0.94 0.09 0.00 0.00 178.44 179.83 1sr5 n GLN 30 N -3.25 2.12 -4.46 0.12 -0.06 0.16 -2.30 117.38 109.71 1sr5 n GLN 30 Ca -0.03 0.78 -0.22 0.00 -2.00 0.00 0.00 57.00 55.53 1sr5 n GLN 30 Cb 0.09 -2.61 -0.16 0.00 -4.06 0.00 0.00 30.24 23.49 1sr5 n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1sr5 s VAL 31 N 4.00 0.92 -0.12 1.69 1.01 0.59 -3.25 120.40 125.24 1sr5 s VAL 31 Ca 0.93 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 1sr5 s VAL 31 Cb -0.71 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1sr5 s VAL 31 CO 0.52 0.30 0.11 0.00 0.00 0.00 0.00 175.10 176.03 1sr5 s MET 32 N 0.50 3.41 -0.35 2.72 0.23 -0.75 -0.03 119.30 125.03 1sr5 s MET 32 Ca -0.09 -0.20 -0.10 0.00 -1.03 0.00 0.00 55.69 54.27 1sr5 s MET 32 Cb -0.13 -3.12 0.02 0.00 -1.53 0.00 0.00 34.83 30.07 1sr5 s MET 32 CO 0.02 0.71 0.17 -1.17 -2.03 0.00 0.00 175.02 172.72 1sr5 s LEU 33 N -0.85 4.45 0.00 0.18 0.20 -1.13 -0.55 118.68 120.98 1sr5 s LEU 33 Ca 0.14 -0.88 0.01 0.00 0.69 0.00 0.00 54.13 54.09 1sr5 s LEU 33 Cb -0.12 -1.99 0.03 0.00 -0.43 0.00 0.00 46.19 43.69 1sr5 s LEU 33 CO 0.03 -0.32 0.24 0.49 -0.29 0.00 0.00 176.35 176.50 1sr5 n PHE 34 N 4.96 -3.01 -5.22 5.38 3.01 -0.49 -2.00 117.46 120.09 1sr5 n PHE 34 Ca -0.13 -0.53 -0.32 0.00 1.01 0.00 0.00 57.45 57.49 1sr5 n PHE 34 Cb 0.47 -0.17 -0.17 0.00 -0.01 0.00 0.00 39.48 39.60 1sr5 n PHE 34 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1sr5 s ARG 35 N -2.88 2.94 0.05 -1.08 1.70 -1.19 -3.33 118.95 115.16 1sr5 s ARG 35 Ca 0.17 -0.88 -0.09 0.00 -0.47 0.00 0.00 55.73 54.45 1sr5 s ARG 35 Cb -0.01 -2.28 -0.02 0.00 -0.57 0.00 0.00 34.95 32.07 1sr5 s ARG 35 CO 0.11 0.23 1.04 1.63 -1.08 0.00 0.00 175.30 177.23 1sr5 n LYS 36 N 3.38 -0.13 -3.68 3.89 4.76 0.59 -2.40 118.16 124.56 1sr5 n LYS 36 Ca -0.19 1.03 -0.13 0.00 -2.87 0.00 0.00 58.31 56.15 1sr5 n LYS 36 Cb 0.53 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 32.10 1sr5 n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1sr5 s SER 36 N -3.84 -0.59 0.00 4.39 1.04 -1.26 -3.17 113.70 110.27 1sr5 s SER 36 Ca -0.04 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1sr5 s SER 36 Cb 0.03 1.14 0.00 0.00 0.10 0.00 0.00 66.02 67.29 1sr5 s SER 36 CO 0.19 -0.20 1.45 -0.81 0.98 0.00 0.00 173.24 174.85 1sr5 n PRO 37 N 2.86 0.84 -2.66 4.02 -0.05 -1.26 -5.02 135.00 133.72 1sr5 n PRO 37 Ca -0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.29 1sr5 n PRO 37 Cb 0.56 -1.08 -0.01 0.00 -0.05 0.00 0.00 33.50 32.92 1sr5 n PRO 37 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 175.50 176.39 1sr5 n GLN 38 N 1.31 -2.45 -3.65 0.54 7.27 -1.01 -5.03 117.38 114.35 1sr5 n GLN 38 Ca 0.00 1.94 -0.04 0.00 0.07 0.00 0.00 57.00 58.97 1sr5 n GLN 38 Cb 0.42 -2.40 -0.07 0.00 2.41 0.00 0.00 30.24 30.60 1sr5 n GLN 38 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1sr5 s GLU 39 N -0.25 0.20 0.62 3.69 -1.05 -1.21 -4.90 118.70 115.80 1sr5 s GLU 39 Ca -0.08 0.26 -0.17 0.00 -0.15 0.00 0.00 54.97 54.82 1sr5 s GLU 39 Cb 0.01 0.08 -0.10 0.00 -0.44 0.00 0.00 34.13 33.68 1sr5 s GLU 39 CO 0.22 -0.03 0.17 -0.11 0.95 0.00 0.00 175.26 176.46 1sr5 n LEU 40 N 2.18 -1.44 -0.51 1.83 7.94 -1.26 -3.15 117.00 122.58 1sr5 n LEU 40 Ca -0.13 0.62 -0.02 0.00 -1.11 0.00 0.00 56.01 55.38 1sr5 n LEU 40 Cb 0.57 -1.03 -0.02 0.00 0.53 0.00 0.00 43.42 43.47 1sr5 n LEU 40 CO 0.02 -3.97 0.18 0.00 -1.11 0.00 0.00 177.39 172.52 1sr5 n LEU 41 N 1.30 -0.24 0.00 -1.96 -0.00 -0.85 -4.89 117.00 110.36 1sr5 n LEU 41 Ca 0.09 -0.88 0.00 0.00 -0.00 0.00 0.00 56.01 55.21 1sr5 n LEU 41 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1sr5 n LEU 41 CO 0.52 0.94 0.00 0.00 -0.00 0.00 0.00 177.39 178.85 1sr5 s GLY 43 N 0.00 1.98 0.12 0.00 0.00 0.54 -2.85 107.32 107.12 1sr5 s GLY 43 Ca 0.00 -1.89 -0.22 0.00 0.00 0.00 0.00 44.72 42.61 1sr5 s GLY 43 CO 0.00 -1.85 0.56 0.00 0.00 0.00 0.00 173.10 171.81 1sr5 s ALA 44 N -2.47 -1.46 0.52 3.20 0.00 0.96 -2.87 121.76 119.63 1sr5 s ALA 44 Ca 0.35 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.85 1sr5 s ALA 44 Cb -0.02 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.86 1sr5 s ALA 44 CO 0.20 -0.68 0.45 -1.54 0.00 0.00 0.00 175.76 174.19 1sr5 s SER 45 N -2.54 4.77 -0.26 0.00 1.04 0.18 -0.30 113.70 116.59 1sr5 s SER 45 Ca -0.00 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1sr5 s SER 45 Cb -0.00 0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.37 1sr5 s SER 45 CO -0.10 -1.03 -0.01 -0.22 0.98 0.00 0.00 173.24 172.86 1sr5 s LEU 46 N -4.30 2.74 0.00 2.42 2.96 -0.97 -2.08 118.68 119.45 1sr5 s LEU 46 Ca 0.41 -1.38 0.25 0.00 -0.22 0.00 0.00 54.13 53.20 1sr5 s LEU 46 Cb -0.03 -1.15 0.55 0.00 0.50 0.00 0.00 46.19 46.06 1sr5 s LEU 46 CO 0.25 -0.29 1.45 2.30 -1.32 0.00 0.00 176.35 178.74 1sr5 n ILE 47 N 4.66 0.00 -3.62 6.68 -5.35 -0.43 -1.61 119.36 119.69 1sr5 n ILE 47 Ca -0.08 -0.27 -0.02 0.00 -0.27 0.00 0.00 62.75 62.11 1sr5 n ILE 47 Cb 0.44 0.84 -0.01 0.00 -1.74 0.00 0.00 39.64 39.16 1sr5 n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1sr5 s SER 48 N -2.26 -0.14 0.00 7.28 1.04 -1.21 -4.74 113.70 113.67 1sr5 s SER 48 Ca 0.27 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1sr5 s SER 48 Cb 0.20 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1sr5 s SER 48 CO 0.44 -0.44 0.67 -0.90 0.98 0.00 0.00 173.24 173.99 1sr5 n ASP 49 N -0.34 0.00 -0.34 7.02 5.75 -1.26 -2.70 116.55 124.68 1sr5 n ASP 49 Ca -0.06 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 1sr5 n ASP 49 Cb 0.61 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1sr5 n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1sr5 n ARG 50 N -1.17 0.00 -3.92 0.11 1.85 -1.26 -0.91 116.66 111.36 1sr5 n ARG 50 Ca 0.00 -0.57 -0.24 0.00 -1.00 0.00 0.00 57.85 56.04 1sr5 n ARG 50 Cb 0.01 -0.34 -0.17 0.00 -1.05 0.00 0.00 32.46 30.91 1sr5 n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1sr5 s TRP 51 N 0.00 0.96 -0.19 2.89 0.52 -1.10 -1.60 118.94 120.43 1sr5 s TRP 51 Ca 0.00 -0.36 -0.04 0.00 0.02 0.00 0.00 56.10 55.72 1sr5 s TRP 51 Cb 0.00 -0.92 -0.02 0.00 -1.15 0.00 0.00 33.47 31.38 1sr5 s TRP 51 CO 0.00 -0.36 -0.02 0.08 0.02 0.00 0.00 176.95 176.67 1sr5 s VAL 52 N 1.65 3.78 -0.21 4.03 1.01 -0.05 -1.31 120.40 129.30 1sr5 s VAL 52 Ca 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1sr5 s VAL 52 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1sr5 s VAL 52 CO -0.05 0.44 0.38 -0.22 0.00 0.00 0.00 175.10 175.66 1sr5 s LEU 53 N 0.94 4.14 0.00 3.92 2.96 -0.88 -0.35 118.68 129.40 1sr5 s LEU 53 Ca 0.01 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1sr5 s LEU 53 Cb -0.14 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 1sr5 s LEU 53 CO 0.01 -0.08 0.12 1.07 -1.32 0.00 0.00 176.35 176.16 1sr5 n THR 54 N 4.42 0.00 -3.41 3.68 5.66 0.18 -0.65 114.28 124.16 1sr5 n THR 54 Ca -0.09 -1.81 -0.38 0.00 -3.05 0.00 0.00 64.05 58.72 1sr5 n THR 54 Cb 0.51 0.68 -0.08 0.00 -1.55 0.00 0.00 70.33 69.90 1sr5 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sr5 s ALA 55 N -2.86 3.56 0.00 1.79 0.00 -1.26 -1.58 121.76 121.41 1sr5 s ALA 55 Ca 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1sr5 s ALA 55 Cb 0.01 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1sr5 s ALA 55 CO 0.12 -0.28 0.57 0.00 0.00 0.00 0.00 175.76 176.17 1sr5 n ALA 56 N 4.44 0.00 0.45 0.00 0.00 0.41 -0.03 120.51 125.78 1sr5 n ALA 56 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1sr5 n ALA 56 Cb 0.51 0.28 0.15 0.00 0.00 0.00 0.00 19.45 20.39 1sr5 n ALA 56 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1sr5 n HIS 57 N -2.47 0.00 0.10 0.00 1.44 -1.26 -1.00 115.22 112.04 1sr5 n HIS 57 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 1sr5 n HIS 57 Cb 0.00 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.19 1sr5 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1sr5 n LEU 59 N -3.71 2.87 -3.78 0.00 4.77 -0.17 -4.95 117.00 112.03 1sr5 n LEU 59 Ca -0.02 -0.09 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 1sr5 n LEU 59 Cb 0.71 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 1sr5 n LEU 59 CO 0.44 0.85 -0.37 -0.22 -1.33 0.00 0.00 177.39 176.76 1sr5 s LEU 60 N -6.40 1.84 0.33 2.23 2.96 -0.60 -1.63 118.68 117.42 1sr5 s LEU 60 Ca -0.31 -1.15 0.05 0.00 -0.22 0.00 0.00 54.13 52.50 1sr5 s LEU 60 Cb 0.08 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1sr5 s LEU 60 CO 0.51 -0.32 0.33 -0.47 -1.32 0.00 0.00 176.35 175.08 1sr5 s TYR 60 N 1.67 1.57 0.00 5.38 5.04 -0.19 -4.00 117.35 126.82 1sr5 s TYR 60 Ca 0.01 -1.57 0.00 0.00 -2.44 0.00 0.00 57.07 53.07 1sr5 s TYR 60 Cb -0.18 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.59 1sr5 s TYR 60 CO -0.12 -0.94 0.00 -2.30 -1.34 0.00 0.00 175.55 170.85 1sr5 n PRO 60 N -0.60 0.00 0.00 4.97 -0.02 -1.26 -0.67 135.00 137.42 1sr5 n PRO 60 Ca 0.06 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1sr5 n PRO 60 Cb 0.62 0.00 0.56 0.00 -0.02 0.00 0.00 33.50 34.66 1sr5 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1sr5 n TRP 60 N 0.00 0.00 -3.64 6.00 8.01 -1.26 -4.87 117.44 121.68 1sr5 n TRP 60 Ca 0.00 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 55.93 1sr5 n TRP 60 Cb 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.33 1sr5 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1sr5 n ASP 60 N -0.80 -5.54 -4.06 -0.99 8.00 -1.01 -4.96 116.55 107.19 1sr5 n ASP 60 Ca 0.14 -0.88 -0.32 0.00 0.71 0.00 0.00 54.79 54.44 1sr5 n ASP 60 Cb 0.06 -3.18 -0.15 0.00 -0.02 0.00 0.00 41.12 37.83 1sr5 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1sr5 s LYS 60 N -5.39 2.24 -0.46 -1.24 2.20 0.15 -5.03 119.74 112.21 1sr5 s LYS 60 Ca 0.30 -1.24 0.05 0.00 -0.36 0.00 0.00 55.97 54.72 1sr5 s LYS 60 Cb -0.11 -2.81 0.19 0.00 -1.51 0.00 0.00 37.83 33.59 1sr5 s LYS 60 CO 0.86 -0.53 0.41 -1.71 -0.36 0.00 0.00 175.35 174.02 1sr5 n ASN 60 N 4.48 0.34 -4.75 1.43 2.85 -1.26 -1.02 115.26 117.33 1sr5 n ASN 60 Ca -0.15 -2.60 -0.26 0.00 -0.11 0.00 0.00 54.58 51.46 1sr5 n ASN 60 Cb 0.43 -0.60 0.10 0.00 1.24 0.00 0.00 39.78 40.94 1sr5 n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1sr5 s PHE 60 N -0.50 2.49 0.06 1.20 0.40 -0.64 -5.05 117.98 115.94 1sr5 s PHE 60 Ca 0.32 0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1sr5 s PHE 60 Cb 0.05 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.25 1sr5 s PHE 60 CO -0.17 -1.68 0.09 0.25 0.70 0.00 0.00 175.22 174.41 1sr5 n THR 60 N -3.07 0.00 -0.14 0.64 -2.24 -1.26 -4.87 114.28 103.34 1sr5 n THR 60 Ca 0.10 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1sr5 n THR 60 Cb 0.60 0.16 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1sr5 n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sr5 h GLU 61 N 0.00 -0.05 -0.54 -0.78 5.08 -1.93 -2.91 114.58 113.45 1sr5 h GLU 61 Ca -0.05 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.97 1sr5 h GLU 61 Cb 0.19 0.01 -0.22 0.00 0.50 0.00 0.00 28.75 29.23 1sr5 h GLU 61 CO 0.06 -0.03 -0.17 0.27 -1.00 0.00 0.00 179.01 178.14 1sr5 n ASN 62 N -5.36 3.84 -0.15 1.42 2.04 -1.26 -4.13 115.26 111.65 1sr5 n ASN 62 Ca 0.03 -3.79 0.10 0.00 -0.44 0.00 0.00 54.58 50.48 1sr5 n ASN 62 Cb 0.27 -0.60 -0.08 0.00 -2.53 0.00 0.00 39.78 36.84 1sr5 n ASN 62 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1sr5 n ASP 63 N -0.98 1.28 -4.09 0.53 10.43 -1.10 -4.87 116.55 117.74 1sr5 n ASP 63 Ca 0.40 -1.14 -0.10 0.00 2.57 0.00 0.00 54.79 56.52 1sr5 n ASP 63 Cb 0.96 0.83 -0.07 0.00 1.84 0.00 0.00 41.12 44.67 1sr5 n ASP 63 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 1sr5 s LEU 64 N -2.77 0.67 0.00 0.64 0.05 -1.26 0.22 118.68 116.24 1sr5 s LEU 64 Ca 0.11 -1.13 0.05 0.00 0.05 0.00 0.00 54.13 53.21 1sr5 s LEU 64 Cb 0.16 1.17 -0.02 0.00 -2.05 0.00 0.00 46.19 45.45 1sr5 s LEU 64 CO 0.73 -1.01 0.22 0.00 -0.55 0.00 0.00 176.35 175.74 1sr5 n LEU 65 N -0.33 0.00 -3.96 1.48 -0.00 -1.21 -4.43 117.00 108.55 1sr5 n LEU 65 Ca -0.00 -2.24 -0.10 0.00 -0.00 0.00 0.00 56.01 53.67 1sr5 n LEU 65 Cb 0.64 1.29 -0.12 0.00 -0.00 0.00 0.00 43.42 45.23 1sr5 n LEU 65 CO 0.27 -0.39 -0.36 0.68 -0.00 0.00 0.00 177.39 177.58 1sr5 s VAL 66 N -2.93 0.13 -0.26 1.47 -7.23 -0.73 -1.39 120.40 109.44 1sr5 s VAL 66 Ca 0.27 -0.65 -0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1sr5 s VAL 66 Cb 0.01 -0.22 0.03 0.00 0.56 0.00 0.00 36.38 36.76 1sr5 s VAL 66 CO 0.19 -0.33 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.01 1sr5 s ARG 67 N -1.02 2.68 0.03 4.82 3.52 0.29 -1.99 118.95 127.28 1sr5 s ARG 67 Ca -0.10 -1.08 -0.03 0.00 -0.13 0.00 0.00 55.73 54.38 1sr5 s ARG 67 Cb -0.07 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.24 1sr5 s ARG 67 CO -0.01 -0.47 0.23 0.42 -0.81 0.00 0.00 175.30 174.66 1sr5 s ILE 68 N 1.29 5.36 -1.10 4.11 1.01 -0.21 -1.82 121.20 129.85 1sr5 s ILE 68 Ca -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 1sr5 s ILE 68 Cb -0.18 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1sr5 s ILE 68 CO -0.03 0.25 0.87 0.61 0.00 0.00 0.00 174.94 176.64 1sr5 n GLY 69 N 0.72 -1.03 3.32 6.18 0.00 -1.20 -2.20 105.19 110.97 1sr5 n GLY 69 Ca -0.08 0.50 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 1sr5 n GLY 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sr5 s LYS 70 N -5.05 2.07 -0.11 1.61 2.20 -1.26 -3.93 119.74 115.26 1sr5 s LYS 70 Ca 0.42 -0.95 0.06 0.00 -0.36 0.00 0.00 55.97 55.14 1sr5 s LYS 70 Cb -0.09 -2.04 -0.11 0.00 -1.51 0.00 0.00 37.83 34.08 1sr5 s LYS 70 CO 0.78 0.55 -0.03 1.58 -0.36 0.00 0.00 175.35 177.88 1sr5 n HIS 71 N 2.35 0.00 0.00 4.03 -0.00 -1.26 -4.82 115.22 115.53 1sr5 n HIS 71 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1sr5 n HIS 71 Cb 0.51 -0.51 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1sr5 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1sr5 n SER 72 N -2.59 0.00 0.00 0.26 2.88 -1.26 0.94 113.62 113.84 1sr5 n SER 72 Ca -0.20 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1sr5 n SER 72 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1sr5 n SER 72 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1sr5 n ARG 73 N -0.18 0.00 0.01 -1.46 0.63 -1.14 -1.68 116.66 112.84 1sr5 n ARG 73 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1sr5 n ARG 73 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 1sr5 n ARG 73 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1sr5 n THR 74 N 0.00 0.56 -1.49 5.15 -2.24 -1.26 -5.03 114.28 109.97 1sr5 n THR 74 Ca 0.00 0.13 -0.51 0.00 -2.27 0.00 0.00 64.05 61.40 1sr5 n THR 74 Cb 0.00 -1.58 -0.05 0.00 -2.10 0.00 0.00 70.33 66.61 1sr5 n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1sr5 n ARG 75 N -3.28 0.39 -2.72 -0.78 1.74 -1.26 -4.85 116.66 105.89 1sr5 n ARG 75 Ca -0.03 0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 1sr5 n ARG 75 Cb 0.34 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1sr5 n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1sr5 s TYR 76 N -0.49 3.34 -1.01 -1.55 5.04 -1.26 -4.90 117.35 116.52 1sr5 s TYR 76 Ca 0.74 1.39 -0.14 0.00 -2.44 0.00 0.00 57.07 56.62 1sr5 s TYR 76 Cb -1.00 -3.21 0.20 0.00 0.35 0.00 0.00 41.96 38.30 1sr5 s TYR 76 CO 0.55 -0.45 1.10 -1.21 -1.34 0.00 0.00 175.55 174.21 1sr5 s GLU 77 N 3.06 3.87 0.35 4.97 2.02 -1.26 -5.02 118.70 126.68 1sr5 s GLU 77 Ca 0.42 -2.50 -0.27 0.00 0.02 0.00 0.00 54.97 52.65 1sr5 s GLU 77 Cb -0.15 -4.74 -0.12 0.00 0.10 0.00 0.00 34.13 29.22 1sr5 s GLU 77 CO 0.07 -1.52 1.11 2.89 0.02 0.00 0.00 175.26 177.83 1sr5 n ARG 77 N 4.73 1.63 -0.44 1.61 -4.01 -1.26 -1.48 116.66 117.44 1sr5 n ARG 77 Ca 0.24 0.58 0.00 0.00 -1.04 0.00 0.00 57.85 57.63 1sr5 n ARG 77 Cb 0.45 -2.09 0.00 0.00 -3.04 0.00 0.00 32.46 27.78 1sr5 n ARG 77 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 1sr5 n ASN 78 N 0.80 0.00 -0.05 2.89 5.03 -1.26 -4.67 115.26 118.00 1sr5 n ASN 78 Ca 0.08 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.42 1sr5 n ASN 78 Cb 0.36 -1.41 -0.04 0.00 -1.02 0.00 0.00 39.78 37.68 1sr5 n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1sr5 n ILE 79 N -2.00 1.04 -2.64 2.41 5.41 -0.55 -5.05 119.36 117.98 1sr5 n ILE 79 Ca 0.00 0.01 -0.29 0.00 1.00 0.00 0.00 62.75 63.47 1sr5 n ILE 79 Cb 0.00 -1.82 -0.01 0.00 -0.71 0.00 0.00 39.64 37.10 1sr5 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1sr5 s GLU 80 N -2.35 3.66 -0.05 0.38 -1.05 -0.63 -4.87 118.70 113.80 1sr5 s GLU 80 Ca -0.18 0.40 -0.02 0.00 -0.15 0.00 0.00 54.97 55.02 1sr5 s GLU 80 Cb 0.05 -2.34 0.04 0.00 -0.44 0.00 0.00 34.13 31.44 1sr5 s GLU 80 CO 0.24 -0.17 0.10 0.15 0.95 0.00 0.00 175.26 176.52 1sr5 s LYS 81 N -4.38 -0.01 0.49 -4.83 1.02 -0.94 -4.96 119.74 106.13 1sr5 s LYS 81 Ca 0.50 0.39 -0.14 0.00 0.02 0.00 0.00 55.97 56.74 1sr5 s LYS 81 Cb -0.10 -0.33 -0.07 0.00 -0.52 0.00 0.00 37.83 36.81 1sr5 s LYS 81 CO 0.40 -0.26 0.92 0.42 -0.92 0.00 0.00 175.35 175.90 1sr5 s ILE 82 N 1.78 4.63 -0.15 2.17 1.09 -1.26 -1.04 121.20 128.42 1sr5 s ILE 82 Ca -0.01 0.98 -0.29 0.00 -1.10 0.00 0.00 60.65 60.23 1sr5 s ILE 82 Cb -0.12 -3.74 0.09 0.00 -1.06 0.00 0.00 42.46 37.63 1sr5 s ILE 82 CO -0.04 -0.67 0.80 -0.55 -0.10 0.00 0.00 174.94 174.37 1sr5 s SER 83 N -3.20 -0.59 0.50 3.58 0.15 -0.84 -4.94 113.70 108.35 1sr5 s SER 83 Ca 0.56 0.81 0.09 0.00 0.70 0.00 0.00 55.95 58.11 1sr5 s SER 83 Cb -0.10 0.71 0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1sr5 s SER 83 CO 0.33 -0.43 0.68 -0.04 1.20 0.00 0.00 173.24 174.99 1sr5 s MET 84 N -0.70 2.57 -0.08 5.44 1.00 -1.26 -1.78 119.30 124.49 1sr5 s MET 84 Ca -0.05 -1.41 0.01 0.00 0.00 0.00 0.00 55.69 54.23 1sr5 s MET 84 Cb -0.02 -2.70 -0.03 0.00 0.00 0.00 0.00 34.83 32.09 1sr5 s MET 84 CO 0.04 -0.57 -0.09 -0.51 0.00 0.00 0.00 175.02 173.90 1sr5 s LEU 85 N -4.51 3.02 0.15 -0.03 1.43 -1.26 -1.02 118.68 116.45 1sr5 s LEU 85 Ca 0.58 -0.11 0.16 0.00 -1.03 0.00 0.00 54.13 53.73 1sr5 s LEU 85 Cb -0.08 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 1sr5 s LEU 85 CO 0.36 0.31 1.08 -0.08 0.23 0.00 0.00 176.35 178.25 1sr5 h GLU 86 N 5.62 0.00 -1.40 1.70 4.57 0.30 -3.42 114.58 121.95 1sr5 h GLU 86 Ca -0.43 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 57.87 1sr5 h GLU 86 Cb 1.17 0.00 -0.27 0.00 -0.16 0.00 0.00 28.75 29.49 1sr5 h GLU 86 CO 0.53 0.38 0.64 0.21 -1.18 0.00 0.00 179.01 179.59 1sr5 s LYS 87 N -2.94 0.37 0.18 1.92 2.47 -1.17 -4.97 119.74 115.59 1sr5 s LYS 87 Ca -0.00 0.29 0.04 0.00 -1.56 0.00 0.00 55.97 54.74 1sr5 s LYS 87 Cb 0.08 0.18 -0.03 0.00 -1.46 0.00 0.00 37.83 36.60 1sr5 s LYS 87 CO 0.79 -0.08 0.25 0.42 0.16 0.00 0.00 175.35 176.89 1sr5 s ILE 88 N -0.32 5.01 -0.42 5.43 -1.09 -1.26 -0.66 121.20 127.88 1sr5 s ILE 88 Ca 0.03 -0.92 0.04 0.00 -2.23 0.00 0.00 60.65 57.57 1sr5 s ILE 88 Cb -0.03 -3.62 0.17 0.00 -1.58 0.00 0.00 42.46 37.40 1sr5 s ILE 88 CO -0.06 -0.17 0.42 -0.31 -1.23 0.00 0.00 174.94 173.58 1sr5 s TYR 89 N -1.83 0.16 0.52 3.97 2.02 -0.46 -4.96 117.35 116.77 1sr5 s TYR 89 Ca 0.33 -1.55 -0.20 0.00 -0.37 0.00 0.00 57.07 55.29 1sr5 s TYR 89 Cb -0.10 -0.53 -0.07 0.00 -0.40 0.00 0.00 41.96 40.85 1sr5 s TYR 89 CO 0.27 -0.96 1.08 0.42 -1.57 0.00 0.00 175.55 174.80 1sr5 s ILE 90 N 0.64 3.48 0.63 2.71 -1.09 -1.26 -2.98 121.20 123.32 1sr5 s ILE 90 Ca 0.27 0.91 -0.18 0.00 -2.23 0.00 0.00 60.65 59.42 1sr5 s ILE 90 Cb -0.04 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1sr5 s ILE 90 CO -0.11 -0.21 1.26 -2.28 -1.23 0.00 0.00 174.94 172.38 1sr5 s HIS 91 N -1.89 2.19 0.19 3.97 2.46 -1.13 -4.92 115.29 116.16 1sr5 s HIS 91 Ca 0.70 1.49 0.00 0.00 0.47 0.00 0.00 55.06 57.72 1sr5 s HIS 91 Cb -0.20 -3.62 0.10 0.00 -0.13 0.00 0.00 32.58 28.73 1sr5 s HIS 91 CO 0.24 -2.68 1.46 -1.00 -2.47 0.00 0.00 174.74 170.30 1sr5 h PRO 92 N 0.68 0.35 -0.81 2.88 0.13 -1.93 -3.30 132.00 130.00 1sr5 h PRO 92 Ca -0.51 -0.28 -0.55 0.00 -0.87 0.00 0.00 66.00 63.79 1sr5 h PRO 92 Cb 1.32 0.06 -0.33 0.00 0.13 0.00 0.00 31.00 32.18 1sr5 h PRO 92 CO 0.54 0.92 0.02 0.54 -0.23 0.00 0.00 178.00 179.79 1sr5 n ARG 93 N -3.83 2.96 -2.33 0.86 1.74 -1.26 -4.95 116.66 109.83 1sr5 n ARG 93 Ca -0.04 -3.64 -0.38 0.00 -0.77 0.00 0.00 57.85 53.02 1sr5 n ARG 93 Cb 0.69 -2.22 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 1sr5 n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1sr5 s TYR 94 N -3.64 2.09 -1.31 -1.55 5.04 -1.25 -4.75 117.35 111.98 1sr5 s TYR 94 Ca 0.56 0.12 -0.12 0.00 -2.44 0.00 0.00 57.07 55.19 1sr5 s TYR 94 Cb 0.45 -4.41 -0.05 0.00 0.35 0.00 0.00 41.96 38.30 1sr5 s TYR 94 CO 0.02 -2.06 2.42 -1.71 -1.34 0.00 0.00 175.55 172.87 1sr5 n ASN 95 N 10.92 5.59 0.13 4.32 4.05 -0.65 -4.70 115.26 134.91 1sr5 n ASN 95 Ca 0.20 -2.62 0.10 0.00 0.45 0.00 0.00 54.58 52.71 1sr5 n ASN 95 Cb 0.50 -1.43 0.48 0.00 1.23 0.00 0.00 39.78 40.56 1sr5 n ASN 95 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 177.26 171.54 1sr5 n TRP 96 N 5.06 0.65 -0.04 1.20 4.27 -1.26 -2.89 117.44 124.43 1sr5 n TRP 96 Ca 0.60 0.30 -0.15 0.00 -3.89 0.00 0.00 57.50 54.36 1sr5 n TRP 96 Cb 0.29 -0.99 -0.08 0.00 -1.36 0.00 0.00 31.31 29.17 1sr5 n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sr5 h ARG 97 N 0.00 0.53 0.00 -2.67 3.08 -1.97 -3.38 114.38 109.96 1sr5 h ARG 97 Ca 0.00 -0.37 -0.15 0.00 0.07 0.00 0.00 59.98 59.52 1sr5 h ARG 97 Cb 0.15 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1sr5 h ARG 97 CO 0.00 0.99 -1.24 0.39 -1.07 0.00 0.00 179.97 179.04 1sr5 n GLU 97 N -4.29 0.53 -2.72 0.04 1.02 -1.18 -4.91 120.64 109.12 1sr5 n GLU 97 Ca -0.07 0.40 -0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1sr5 n GLU 97 Cb 0.54 -1.59 0.07 0.00 -0.02 0.00 0.00 31.44 30.43 1sr5 n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1sr5 n ASN 98 N -4.46 0.37 -4.19 1.62 2.04 -1.19 -4.91 115.26 104.53 1sr5 n ASN 98 Ca -0.25 -2.39 -0.38 0.00 -0.44 0.00 0.00 54.58 51.12 1sr5 n ASN 98 Cb 0.56 -0.02 -0.07 0.00 -2.53 0.00 0.00 39.78 37.72 1sr5 n ASN 98 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1sr5 n LEU 99 N -0.55 -0.73 -4.74 -4.53 4.77 -1.14 -4.84 117.00 105.24 1sr5 n LEU 99 Ca 0.02 -1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 54.49 1sr5 n LEU 99 Cb 0.83 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 1sr5 n LEU 99 CO 0.08 0.09 0.83 -0.62 -1.33 0.00 0.00 177.39 176.44 1sr5 s ASP 100 N -3.00 7.20 -0.93 -1.43 2.15 -1.21 -3.41 116.67 116.05 1sr5 s ASP 100 Ca 0.73 2.15 -0.03 0.00 0.43 0.00 0.00 52.55 55.83 1sr5 s ASP 100 Cb -0.43 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.55 1sr5 s ASP 100 CO 0.91 -0.28 0.80 0.54 -0.17 0.00 0.00 175.17 176.97 1sr5 n ARG 101 N 2.39 -3.22 -1.08 4.34 1.74 -1.26 -1.64 116.66 117.94 1sr5 n ARG 101 Ca 0.03 0.72 -0.17 0.00 -0.77 0.00 0.00 57.85 57.66 1sr5 n ARG 101 Cb 0.46 -5.21 -0.04 0.00 -1.02 0.00 0.00 32.46 26.64 1sr5 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1sr5 n ASP 102 N -2.89 6.07 -4.67 0.55 2.03 -1.22 -4.44 116.55 111.97 1sr5 n ASP 102 Ca -0.13 -2.91 -0.26 0.00 0.52 0.00 0.00 54.79 52.02 1sr5 n ASP 102 Cb 0.62 -1.21 -0.07 0.00 -0.72 0.00 0.00 41.12 39.74 1sr5 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1sr5 s ILE 103 N -1.29 3.74 -0.29 5.18 2.07 -1.26 -0.45 121.20 128.89 1sr5 s ILE 103 Ca 0.44 -1.48 -0.18 0.00 -1.41 0.00 0.00 60.65 58.02 1sr5 s ILE 103 Cb 0.28 -2.90 0.18 0.00 0.13 0.00 0.00 42.46 40.14 1sr5 s ILE 103 CO -0.08 -0.16 1.18 0.00 -1.91 0.00 0.00 174.94 173.97 1sr5 s ALA 104 N -1.83 -2.43 0.23 1.50 0.00 -0.61 -2.83 121.76 115.78 1sr5 s ALA 104 Ca 0.28 2.00 0.11 0.00 0.00 0.00 0.00 51.96 54.35 1sr5 s ALA 104 Cb -0.09 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1sr5 s ALA 104 CO 0.19 -0.29 -0.16 -0.48 0.00 0.00 0.00 175.76 175.02 1sr5 s LEU 105 N 0.93 2.71 -0.02 0.00 0.05 -1.16 0.49 118.68 121.68 1sr5 s LEU 105 Ca -0.05 -0.82 0.03 0.00 0.05 0.00 0.00 54.13 53.33 1sr5 s LEU 105 Cb -0.03 -1.33 0.00 0.00 -2.05 0.00 0.00 46.19 42.77 1sr5 s LEU 105 CO -0.12 0.08 -0.09 -0.04 -0.55 0.00 0.00 176.35 175.62 1sr5 s MET 106 N -3.10 0.95 -0.28 1.48 1.00 0.52 -1.35 119.30 118.52 1sr5 s MET 106 Ca 0.26 -0.32 -0.18 0.00 0.00 0.00 0.00 55.69 55.44 1sr5 s MET 106 Cb -0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 34.83 33.85 1sr5 s MET 106 CO 0.14 0.14 0.53 0.21 0.00 0.00 0.00 175.02 176.04 1sr5 s LYS 107 N 0.10 3.96 0.70 2.03 2.20 0.17 -0.87 119.74 128.03 1sr5 s LYS 107 Ca -0.02 0.22 -0.16 0.00 -0.36 0.00 0.00 55.97 55.65 1sr5 s LYS 107 Cb -0.08 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 1sr5 s LYS 107 CO 0.00 -0.44 0.84 1.28 -0.36 0.00 0.00 175.35 176.67 1sr5 n LEU 108 N 5.63 2.76 0.10 5.43 4.77 -0.62 0.84 117.00 135.91 1sr5 n LEU 108 Ca -0.04 0.67 -0.17 0.00 -0.03 0.00 0.00 56.01 56.45 1sr5 n LEU 108 Cb 0.49 -1.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.12 1sr5 n LEU 108 CO 0.42 -2.32 -0.01 0.50 -1.33 0.00 0.00 177.39 174.64 1sr5 h LYS 109 N -0.16 0.35 -4.11 3.23 3.64 -1.34 -3.35 116.57 114.84 1sr5 h LYS 109 Ca -0.47 -0.53 -0.46 0.00 -1.27 0.00 0.00 60.65 57.92 1sr5 h LYS 109 Cb 1.35 0.19 -0.35 0.00 -0.41 0.00 0.00 32.23 33.00 1sr5 h LYS 109 CO 0.46 1.23 -0.79 0.15 -2.27 0.00 0.00 179.45 178.23 1sr5 s LYS 110 N -2.81 1.11 -0.21 1.90 1.02 -1.26 -4.88 119.74 114.60 1sr5 s LYS 110 Ca -0.05 -0.16 -0.39 0.00 0.02 0.00 0.00 55.97 55.39 1sr5 s LYS 110 Cb 0.07 -1.14 -0.15 0.00 -0.52 0.00 0.00 37.83 36.09 1sr5 s LYS 110 CO 0.89 -0.14 1.72 -2.30 -0.92 0.00 0.00 175.35 174.59 1sr5 n PRO 111 N 4.41 1.30 -0.75 -1.68 -0.02 -1.26 -4.94 135.00 132.04 1sr5 n PRO 111 Ca -0.18 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 1sr5 n PRO 111 Cb 0.51 -2.18 0.24 0.00 -0.02 0.00 0.00 33.50 32.05 1sr5 n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1sr5 s VAL 112 N 3.24 1.88 -0.24 -1.45 0.11 -0.09 -5.02 120.40 118.84 1sr5 s VAL 112 Ca 0.96 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 60.03 1sr5 s VAL 112 Cb -1.00 -2.23 0.05 0.00 -1.53 0.00 0.00 36.38 31.66 1sr5 s VAL 112 CO 0.61 0.00 -0.13 0.00 -3.33 0.00 0.00 175.10 172.25 1sr5 s ALA 113 N -2.64 2.51 0.67 1.54 0.00 -1.26 -4.90 121.76 117.68 1sr5 s ALA 113 Ca 0.68 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1sr5 s ALA 113 Cb -0.21 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1sr5 s ALA 113 CO 0.61 -0.92 1.23 -0.06 0.00 0.00 0.00 175.76 176.62 1sr5 s PHE 114 N 1.17 2.15 0.00 0.00 0.08 -1.26 -4.81 117.98 115.31 1sr5 s PHE 114 Ca -0.04 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.55 1sr5 s PHE 114 Cb -0.18 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 38.74 1sr5 s PHE 114 CO -0.07 -2.59 0.00 -1.13 -0.10 0.00 0.00 175.22 171.32 1sr5 n SER 115 N -2.20 0.00 0.23 1.36 3.41 -0.84 -4.91 113.62 110.67 1sr5 n SER 115 Ca 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.88 1sr5 n SER 115 Cb 0.49 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.75 1sr5 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1sr5 h ASP 116 N 0.00 0.00 0.00 4.04 3.45 -1.98 -3.28 116.42 118.65 1sr5 h ASP 116 Ca 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1sr5 h ASP 116 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1sr5 h ASP 116 CO 0.00 0.01 -2.07 -1.22 -1.57 0.00 0.00 179.24 174.39 1sr5 n TYR 117 N -3.10 0.01 -4.59 4.55 4.01 -1.26 -4.74 117.16 112.03 1sr5 n TYR 117 Ca 0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 1sr5 n TYR 117 Cb 0.47 -0.60 -0.13 0.00 -0.31 0.00 0.00 39.34 38.77 1sr5 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1sr5 s ILE 118 N -3.32 3.50 -0.29 -0.72 -1.09 -1.24 -4.29 121.20 113.76 1sr5 s ILE 118 Ca -0.08 -0.51 -0.24 0.00 -2.23 0.00 0.00 60.65 57.59 1sr5 s ILE 118 Cb 0.12 -2.50 0.18 0.00 -1.58 0.00 0.00 42.46 38.69 1sr5 s ILE 118 CO 0.89 0.52 1.33 -2.28 -1.23 0.00 0.00 174.94 174.17 1sr5 s HIS 119 N 0.20 -0.16 0.32 3.97 2.46 -1.26 -1.99 115.29 118.84 1sr5 s HIS 119 Ca -0.05 0.37 -0.25 0.00 0.47 0.00 0.00 55.06 55.60 1sr5 s HIS 119 Cb -0.14 0.41 -0.10 0.00 -0.13 0.00 0.00 32.58 32.61 1sr5 s HIS 119 CO 0.04 -0.08 0.93 -1.25 -2.47 0.00 0.00 174.74 171.91 1sr5 s PRO 120 N 0.23 4.54 -0.29 2.88 0.04 -1.25 -1.57 135.00 139.57 1sr5 s PRO 120 Ca 0.04 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.24 1sr5 s PRO 120 Cb -0.05 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1sr5 s PRO 120 CO -0.13 0.27 0.26 0.54 0.04 0.00 0.00 177.00 177.98 1sr5 s VAL 121 N -1.65 5.26 0.23 -0.36 0.11 -0.63 -4.92 120.40 118.44 1sr5 s VAL 121 Ca 0.50 0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 59.47 1sr5 s VAL 121 Cb -0.18 -3.63 -0.16 0.00 -1.53 0.00 0.00 36.38 30.88 1sr5 s VAL 121 CO 0.23 0.15 0.79 0.00 -3.33 0.00 0.00 175.10 172.94 1sr5 s LEU 123 N 1.66 4.15 0.96 0.00 1.43 -1.26 -1.33 118.68 124.28 1sr5 s LEU 123 Ca 0.63 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 55.01 1sr5 s LEU 123 Cb -0.84 -4.00 0.17 0.00 0.03 0.00 0.00 46.19 41.55 1sr5 s LEU 123 CO 0.57 -0.15 1.20 -2.16 0.23 0.00 0.00 176.35 176.04 1sr5 s PRO 124 N -2.65 0.70 0.04 1.29 0.04 -1.26 -4.87 135.00 128.28 1sr5 s PRO 124 Ca 0.52 -0.03 -0.05 0.00 0.04 0.00 0.00 61.00 61.48 1sr5 s PRO 124 Cb -0.12 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1sr5 s PRO 124 CO 0.18 -2.44 0.09 0.16 0.04 0.00 0.00 177.00 175.04 1sr5 s ASP 125 N -4.38 0.19 0.15 6.66 1.47 -1.26 -4.91 116.67 114.58 1sr5 s ASP 125 Ca 0.68 -0.54 0.06 0.00 1.18 0.00 0.00 52.55 53.93 1sr5 s ASP 125 Cb -0.10 0.22 0.48 0.00 -0.34 0.00 0.00 42.92 43.18 1sr5 s ASP 125 CO 0.53 -0.50 0.66 -1.14 0.68 0.00 0.00 175.17 175.40 1sr5 n ARG 126 N 0.80 -0.03 0.12 2.11 0.63 -1.26 0.46 116.66 119.50 1sr5 n ARG 126 Ca -0.19 0.59 -0.11 0.00 -0.92 0.00 0.00 57.85 57.22 1sr5 n ARG 126 Cb 0.58 -1.02 -0.07 0.00 0.45 0.00 0.00 32.46 32.41 1sr5 n ARG 126 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1sr5 h GLU 127 N 0.00 -0.37 -0.82 -0.14 4.39 -2.04 -0.23 114.58 115.37 1sr5 h GLU 127 Ca 0.32 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1sr5 h GLU 127 Cb 0.79 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1sr5 h GLU 127 CO -0.35 -0.04 0.00 2.41 -1.16 0.00 0.00 179.01 179.87 1sr5 n THR 128 N -5.04 0.00 0.00 1.13 -1.04 0.17 0.74 114.28 110.23 1sr5 n THR 128 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1sr5 n THR 128 Cb 0.25 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1sr5 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sr5 n ALA 129 N 0.66 0.00 -0.16 2.41 0.00 -0.10 0.12 120.51 123.45 1sr5 n ALA 129 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1sr5 n ALA 129 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1sr5 n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sr5 h SER 129 N 0.00 0.57 0.06 0.00 0.87 0.09 -3.37 113.55 111.77 1sr5 h SER 129 Ca 0.00 -0.06 -0.37 0.00 -1.23 0.00 0.00 61.79 60.13 1sr5 h SER 129 Cb 0.00 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.75 1sr5 h SER 129 CO 0.00 0.46 -2.32 0.18 -0.53 0.00 0.00 176.83 174.62 1sr5 n LEU 129 N -4.71 1.66 -4.35 2.23 4.77 0.12 -4.74 117.00 111.97 1sr5 n LEU 129 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 1sr5 n LEU 129 Cb 0.06 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1sr5 n LEU 129 CO 0.36 0.72 1.71 0.18 -1.33 0.00 0.00 177.39 179.02 1sr5 n LEU 130 N -3.08 3.54 -4.08 2.23 7.99 -1.26 -4.86 117.00 117.48 1sr5 n LEU 130 Ca -0.37 -3.20 -0.16 0.00 -0.01 0.00 0.00 56.01 52.27 1sr5 n LEU 130 Cb 1.06 -1.60 -0.13 0.00 -0.11 0.00 0.00 43.42 42.65 1sr5 n LEU 130 CO 0.36 -1.27 -0.43 -1.10 -1.51 0.00 0.00 177.39 173.44 1sr5 s GLN 131 N 5.88 0.65 0.51 3.23 -0.21 -1.26 -4.89 119.66 123.57 1sr5 s GLN 131 Ca 0.64 -0.67 -0.22 0.00 0.02 0.00 0.00 55.36 55.13 1sr5 s GLN 131 Cb 0.03 -0.55 -0.07 0.00 1.00 0.00 0.00 33.01 33.41 1sr5 s GLN 131 CO 0.12 0.13 1.06 0.00 -2.12 0.00 0.00 175.29 174.49 1sr5 n ALA 132 N 1.84 0.50 0.00 6.09 0.00 -1.26 -1.78 120.51 125.89 1sr5 n ALA 132 Ca -0.19 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1sr5 n ALA 132 Cb 0.55 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1sr5 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sr5 n GLY 133 N 1.13 2.68 3.76 0.00 0.00 0.30 -4.85 105.19 108.21 1sr5 n GLY 133 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1sr5 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sr5 s TYR 134 N -0.53 3.46 0.02 1.61 1.51 -0.74 -4.50 117.35 118.18 1sr5 s TYR 134 Ca 0.00 1.65 -0.08 0.00 -1.01 0.00 0.00 57.07 57.62 1sr5 s TYR 134 Cb 0.00 -3.35 -0.05 0.00 -0.11 0.00 0.00 41.96 38.45 1sr5 s TYR 134 CO 0.00 -0.80 0.32 0.15 -1.11 0.00 0.00 175.55 174.11 1sr5 s LYS 135 N -1.57 3.66 0.00 -0.62 1.02 -1.26 -0.15 119.74 120.82 1sr5 s LYS 135 Ca 0.46 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1sr5 s LYS 135 Cb -0.33 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1sr5 s LYS 135 CO 0.43 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.90 1sr5 n GLY 136 N 1.16 4.71 2.69 -3.33 0.00 0.38 -4.87 105.19 105.93 1sr5 n GLY 136 Ca -0.11 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.55 1sr5 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sr5 s ARG 137 N -1.02 0.18 0.23 1.61 3.52 0.80 -2.21 118.95 122.06 1sr5 s ARG 137 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 55.73 55.42 1sr5 s ARG 137 Cb 0.00 -1.28 -0.08 0.00 -1.56 0.00 0.00 34.95 32.03 1sr5 s ARG 137 CO 0.00 -0.76 0.68 0.08 -0.81 0.00 0.00 175.30 174.48 1sr5 s VAL 138 N 2.25 4.69 -0.07 7.11 1.01 -0.46 -2.10 120.40 132.82 1sr5 s VAL 138 Ca 0.06 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.99 1sr5 s VAL 138 Cb -0.16 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1sr5 s VAL 138 CO -0.18 0.10 0.24 0.42 0.00 0.00 0.00 175.10 175.69 1sr5 s THR 139 N -1.64 0.02 0.00 3.92 -4.23 -1.23 -1.90 115.64 110.57 1sr5 s THR 139 Ca 0.45 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1sr5 s THR 139 Cb -0.14 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.30 1sr5 s THR 139 CO 0.20 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1sr5 n GLY 140 N 2.55 -0.75 0.66 3.99 0.00 -0.74 -4.36 105.19 106.54 1sr5 n GLY 140 Ca -0.15 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 44.93 1sr5 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sr5 n TRP 141 N -0.08 0.54 -1.69 1.61 8.01 -1.26 -0.57 117.44 123.99 1sr5 n TRP 141 Ca 0.00 -1.20 -0.29 0.00 -1.31 0.00 0.00 57.50 54.70 1sr5 n TRP 141 Cb 0.00 -0.30 0.15 0.00 -2.01 0.00 0.00 31.31 29.15 1sr5 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1sr5 s GLY 142 N -2.59 1.64 0.30 6.99 0.00 -1.26 -4.44 107.32 107.96 1sr5 s GLY 142 Ca 0.39 -0.81 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 1sr5 s GLY 142 CO 0.02 -0.17 0.66 0.70 0.00 0.00 0.00 173.10 174.31 1sr5 n ASN 143 N -3.77 -0.43 0.18 1.64 5.03 -0.52 -1.50 115.26 115.88 1sr5 n ASN 143 Ca 0.10 1.06 0.12 0.00 0.87 0.00 0.00 54.58 56.74 1sr5 n ASN 143 Cb 0.60 -1.10 0.16 0.00 -1.02 0.00 0.00 39.78 38.42 1sr5 n ASN 143 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1sr5 h LEU 144 N 1.22 0.00 -7.19 3.41 4.07 -1.61 -2.61 115.31 112.59 1sr5 h LEU 144 Ca -0.36 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.51 1sr5 h LEU 144 Cb 1.40 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.91 1sr5 h LEU 144 CO 0.56 0.00 -0.09 -0.54 -1.08 0.00 0.00 178.44 177.29 1sr5 s LYS 145 N -3.23 0.62 0.00 1.13 3.01 -1.26 -3.95 119.74 116.05 1sr5 s LYS 145 Ca 0.06 0.75 0.00 0.00 -1.01 0.00 0.00 55.97 55.77 1sr5 s LYS 145 Cb 0.07 0.29 0.00 0.00 -1.01 0.00 0.00 37.83 37.18 1sr5 s LYS 145 CO 0.69 -0.08 0.00 -1.91 0.51 0.00 0.00 175.35 174.56 1sr5 n GLU 146 N 2.86 0.00 0.00 1.68 2.13 -1.26 -5.03 120.64 121.02 1sr5 n GLU 146 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1sr5 n GLU 146 Cb 0.56 -0.64 0.00 0.00 0.27 0.00 0.00 31.44 31.63 1sr5 n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sr5 n GLY 150 N 0.53 0.74 3.84 8.31 0.00 -1.26 -4.97 105.19 112.38 1sr5 n GLY 150 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1sr5 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sr5 s GLN 151 N 0.42 4.01 0.85 1.61 -1.52 -1.26 -1.78 119.66 121.99 1sr5 s GLN 151 Ca 0.00 0.99 -0.14 0.00 -1.95 0.00 0.00 55.36 54.26 1sr5 s GLN 151 Cb 0.00 -2.14 0.20 0.00 -0.22 0.00 0.00 33.01 30.85 1sr5 s GLN 151 CO 0.00 -0.22 0.99 -0.35 -0.25 0.00 0.00 175.29 175.46 1sr5 n PRO 152 N -1.38 -1.66 -0.02 2.91 -0.04 -1.26 -4.91 135.00 128.64 1sr5 n PRO 152 Ca 0.07 -1.55 0.02 0.00 -0.04 0.00 0.00 63.50 62.00 1sr5 n PRO 152 Cb 0.54 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.76 1sr5 n PRO 152 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1sr5 n SER 153 N -3.99 2.95 -3.85 3.54 3.41 -1.26 -4.96 113.62 109.46 1sr5 n SER 153 Ca 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1sr5 n SER 153 Cb 0.46 1.16 -0.08 0.00 -0.26 0.00 0.00 64.21 65.50 1sr5 n SER 153 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1sr5 s VAL 154 N -2.48 0.12 -0.46 -3.33 -7.23 -0.67 -2.88 120.40 103.47 1sr5 s VAL 154 Ca -0.04 -0.97 -0.45 0.00 -1.81 0.00 0.00 61.98 58.72 1sr5 s VAL 154 Cb 0.05 -1.01 -0.19 0.00 0.56 0.00 0.00 36.38 35.79 1sr5 s VAL 154 CO 0.36 -0.53 1.72 -0.11 -0.31 0.00 0.00 175.10 176.23 1sr5 n LEU 155 N 0.52 1.38 -4.87 1.32 7.94 0.27 -4.74 117.00 118.83 1sr5 n LEU 155 Ca -0.18 1.07 -0.31 0.00 -1.11 0.00 0.00 56.01 55.48 1sr5 n LEU 155 Cb 0.60 -0.94 -0.04 0.00 0.53 0.00 0.00 43.42 43.56 1sr5 n LEU 155 CO 0.22 -0.75 0.43 -1.10 -1.11 0.00 0.00 177.39 175.08 1sr5 s GLN 156 N 3.64 3.86 -0.04 1.96 -1.52 0.27 -0.42 119.66 127.41 1sr5 s GLN 156 Ca 1.06 0.54 -0.04 0.00 -1.95 0.00 0.00 55.36 54.97 1sr5 s GLN 156 Cb -1.40 -2.41 0.01 0.00 -0.22 0.00 0.00 33.01 28.99 1sr5 s GLN 156 CO 0.76 0.04 0.11 0.54 -0.25 0.00 0.00 175.29 176.49 1sr5 s VAL 157 N -2.22 0.02 -0.06 1.09 0.11 0.16 -1.80 120.40 117.69 1sr5 s VAL 157 Ca 0.52 -0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 1sr5 s VAL 157 Cb -0.10 -0.20 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1sr5 s VAL 157 CO 0.26 -0.07 0.28 0.54 -3.33 0.00 0.00 175.10 172.78 1sr5 s VAL 158 N -0.18 0.03 -0.12 2.04 0.11 -0.80 -1.08 120.40 120.41 1sr5 s VAL 158 Ca -0.02 -0.28 -0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1sr5 s VAL 158 Cb -0.02 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1sr5 s VAL 158 CO 0.00 -0.15 -0.03 0.20 -3.33 0.00 0.00 175.10 171.79 1sr5 s ASN 159 N -0.64 4.96 0.01 3.54 0.01 -1.26 -1.36 114.94 120.20 1sr5 s ASN 159 Ca -0.07 -0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.08 1sr5 s ASN 159 Cb -0.04 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.04 1sr5 s ASN 159 CO 0.02 0.28 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.07 1sr5 s LEU 160 N -0.27 2.06 0.56 0.60 1.43 -0.94 -4.94 118.68 117.18 1sr5 s LEU 160 Ca 0.05 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 1sr5 s LEU 160 Cb -0.12 -0.22 -0.06 0.00 0.03 0.00 0.00 46.19 45.82 1sr5 s LEU 160 CO 0.02 0.00 1.02 -2.16 0.23 0.00 0.00 176.35 175.47 1sr5 s PRO 161 N -0.42 3.61 0.31 1.29 0.04 -1.26 -0.47 135.00 138.10 1sr5 s PRO 161 Ca -0.01 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 1sr5 s PRO 161 Cb -0.04 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1sr5 s PRO 161 CO -0.00 -0.56 0.73 0.42 0.04 0.00 0.00 177.00 177.63 1sr5 s ILE 162 N -2.53 4.67 0.07 0.56 1.01 0.79 -1.27 121.20 124.50 1sr5 s ILE 162 Ca 0.61 0.99 0.04 0.00 0.00 0.00 0.00 60.65 62.29 1sr5 s ILE 162 Cb -0.13 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1sr5 s ILE 162 CO 0.34 -0.13 0.01 -0.69 0.00 0.00 0.00 174.94 174.47 1sr5 s VAL 163 N -1.92 4.13 0.32 2.92 1.01 0.25 -0.54 120.40 126.57 1sr5 s VAL 163 Ca 0.53 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1sr5 s VAL 163 Cb -0.11 -2.94 -0.11 0.00 0.00 0.00 0.00 36.38 33.22 1sr5 s VAL 163 CO 0.18 0.18 1.42 -1.61 0.00 0.00 0.00 175.10 175.27 1sr5 s GLU 164 N -2.16 4.24 0.09 2.72 8.01 -1.26 -4.61 118.70 125.74 1sr5 s GLU 164 Ca 0.25 2.37 -0.18 0.00 0.01 0.00 0.00 54.97 57.42 1sr5 s GLU 164 Cb -0.12 -3.05 -0.04 0.00 -4.31 0.00 0.00 34.13 26.61 1sr5 s GLU 164 CO 0.17 -0.39 1.15 0.54 0.01 0.00 0.00 175.26 176.74 1sr5 n ARG 165 N 1.25 -0.26 0.00 1.61 5.12 -1.26 -1.99 116.66 121.13 1sr5 n ARG 165 Ca 0.03 1.13 0.00 0.00 -1.93 0.00 0.00 57.85 57.08 1sr5 n ARG 165 Cb 0.40 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1sr5 n ARG 165 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1sr5 n PRO 166 N -4.40 0.00 -0.31 5.56 -0.02 -1.26 -1.29 135.00 133.29 1sr5 n PRO 166 Ca 0.01 0.78 0.13 0.00 -2.02 0.00 0.00 63.50 62.41 1sr5 n PRO 166 Cb 0.15 -1.41 0.26 0.00 -0.02 0.00 0.00 33.50 32.48 1sr5 n PRO 166 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1sr5 n VAL 167 N -2.42 -0.37 0.07 -1.45 0.31 -0.91 0.61 118.33 114.16 1sr5 n VAL 167 Ca 0.00 1.94 -0.04 0.00 -0.01 0.00 0.00 64.34 66.23 1sr5 n VAL 167 Cb 0.00 -2.84 -0.02 0.00 -0.91 0.00 0.00 33.84 30.07 1sr5 n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sr5 h LYS 169 N -0.24 0.05 0.00 0.00 2.10 0.15 0.38 116.57 119.02 1sr5 h LYS 169 Ca -0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1sr5 h LYS 169 Cb 0.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1sr5 h LYS 169 CO -0.02 0.04 -0.57 -0.44 -2.00 0.00 0.00 179.45 176.46 1sr5 h ASP 170 N 0.05 0.00 0.79 7.07 5.19 -0.19 -3.30 116.42 126.04 1sr5 h ASP 170 Ca 0.78 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.96 1sr5 h ASP 170 Cb 2.85 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 42.35 1sr5 h ASP 170 CO -0.16 0.06 -0.54 0.77 -3.12 0.00 0.00 179.24 176.25 1sr5 h SER 171 N 0.00 0.00 -2.54 6.45 4.64 0.16 -3.46 113.55 118.81 1sr5 h SER 171 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1sr5 h SER 171 Cb 0.83 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.78 1sr5 h SER 171 CO 0.00 0.54 -0.64 0.28 -0.87 0.00 0.00 176.83 176.14 1sr5 s THR 172 N -3.50 1.71 -0.57 2.95 -1.32 -1.21 -4.84 115.64 108.86 1sr5 s THR 172 Ca -0.00 -2.07 0.23 0.00 -1.21 0.00 0.00 61.69 58.63 1sr5 s THR 172 Cb 0.11 -2.71 -0.09 0.00 -1.51 0.00 0.00 72.50 68.30 1sr5 s THR 172 CO 0.73 -0.13 1.04 -2.11 -2.21 0.00 0.00 174.62 171.95 1sr5 n ARG 173 N -0.74 0.32 -1.91 7.08 0.00 -1.26 -4.91 116.66 115.25 1sr5 n ARG 173 Ca -0.04 0.01 -0.34 0.00 -0.00 0.00 0.00 57.85 57.48 1sr5 n ARG 173 Cb 0.65 -1.62 0.04 0.00 -0.00 0.00 0.00 32.46 31.53 1sr5 n ARG 173 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1sr5 s ILE 174 N -3.22 3.13 -0.52 8.89 1.01 -1.26 -4.97 121.20 124.27 1sr5 s ILE 174 Ca 0.03 0.59 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 1sr5 s ILE 174 Cb 0.14 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.50 1sr5 s ILE 174 CO 0.79 -0.26 1.11 0.00 0.00 0.00 0.00 174.94 176.58 1sr5 s ARG 175 N -3.79 3.59 0.93 2.79 1.04 -1.26 -5.00 118.95 117.25 1sr5 s ARG 175 Ca 0.70 0.33 -0.12 0.00 -1.04 0.00 0.00 55.73 55.60 1sr5 s ARG 175 Cb -0.23 -3.96 0.15 0.00 -2.04 0.00 0.00 34.95 28.87 1sr5 s ARG 175 CO 0.37 -1.48 1.10 0.42 -0.04 0.00 0.00 175.30 175.66 1sr5 s ILE 176 N 4.50 2.40 0.13 4.99 -1.09 -1.26 -4.84 121.20 126.04 1sr5 s ILE 176 Ca 0.43 0.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.00 1sr5 s ILE 176 Cb -0.08 -2.66 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1sr5 s ILE 176 CO 0.28 -0.17 -0.04 -0.89 -1.23 0.00 0.00 174.94 172.89 1sr5 s THR 177 N -2.99 0.72 -1.87 2.92 2.01 -1.26 -5.00 115.64 110.16 1sr5 s THR 177 Ca 0.64 -1.96 0.21 0.00 0.31 0.00 0.00 61.69 60.88 1sr5 s THR 177 Cb -0.18 -1.88 0.54 0.00 0.01 0.00 0.00 72.50 71.00 1sr5 s THR 177 CO 0.57 -0.70 1.63 0.47 -0.69 0.00 0.00 174.62 175.90 1sr5 n ASP 178 N -0.14 0.00 -1.79 3.53 8.00 -1.26 -2.58 116.55 122.31 1sr5 n ASP 178 Ca -0.10 -0.50 -0.14 0.00 0.71 0.00 0.00 54.79 54.76 1sr5 n ASP 178 Cb 0.62 -0.07 0.20 0.00 -0.02 0.00 0.00 41.12 41.86 1sr5 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1sr5 n ASN 179 N -1.07 3.44 -3.64 -2.24 3.02 -1.26 -4.92 115.26 108.60 1sr5 n ASN 179 Ca 0.14 -3.60 -0.07 0.00 -0.03 0.00 0.00 54.58 51.02 1sr5 n ASN 179 Cb 0.09 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 38.44 1sr5 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sr5 s MET 180 N -3.23 0.51 0.46 3.52 0.23 -1.06 -2.40 119.30 117.33 1sr5 s MET 180 Ca 0.52 0.74 0.05 0.00 -1.03 0.00 0.00 55.69 55.96 1sr5 s MET 180 Cb 0.45 0.18 -0.04 0.00 -1.53 0.00 0.00 34.83 33.89 1sr5 s MET 180 CO 0.07 -0.08 0.06 -0.59 -2.03 0.00 0.00 175.02 172.45 1sr5 s PHE 181 N 0.82 2.21 -0.02 3.16 -0.12 -0.78 -4.62 117.98 118.63 1sr5 s PHE 181 Ca -0.03 -0.78 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 1sr5 s PHE 181 Cb -0.05 -1.75 0.00 0.00 -0.63 0.00 0.00 43.02 40.59 1sr5 s PHE 181 CO -0.11 0.26 -0.09 0.00 -0.05 0.00 0.00 175.22 175.23 1sr5 s ALA 183 N 0.15 2.34 0.00 0.00 0.00 -1.04 -0.58 121.76 122.63 1sr5 s ALA 183 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1sr5 s ALA 183 Cb -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1sr5 s ALA 183 CO 0.00 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.66 1sr5 n GLY 184 N 2.63 2.33 3.84 0.00 0.00 -0.39 -2.77 105.19 110.82 1sr5 n GLY 184 Ca -0.17 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1sr5 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sr5 s TYR 184 N -2.00 3.51 0.93 1.61 2.02 -1.26 -4.52 117.35 117.64 1sr5 s TYR 184 Ca 0.00 1.25 -0.14 0.00 -0.37 0.00 0.00 57.07 57.81 1sr5 s TYR 184 Cb 0.00 -2.54 0.16 0.00 -0.40 0.00 0.00 41.96 39.18 1sr5 s TYR 184 CO 0.00 0.24 1.23 0.15 -1.57 0.00 0.00 175.55 175.60 1sr5 s LYS 185 N -2.46 0.98 0.31 -0.62 3.01 -1.26 -4.74 119.74 114.97 1sr5 s LYS 185 Ca 0.48 -0.12 0.26 0.00 -1.01 0.00 0.00 55.97 55.58 1sr5 s LYS 185 Cb -0.13 -1.86 0.87 0.00 -1.01 0.00 0.00 37.83 35.70 1sr5 s LYS 185 CO 0.19 -2.23 1.76 -1.00 0.51 0.00 0.00 175.35 174.58 1sr5 h PRO 186 N -1.51 0.00 -0.34 -1.68 0.13 -1.95 -3.11 132.00 123.54 1sr5 h PRO 186 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1sr5 h PRO 186 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1sr5 h PRO 186 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 1sr5 n ASP 186 N -2.51 2.40 -1.27 1.44 5.68 -1.26 -3.68 116.55 117.36 1sr5 n ASP 186 Ca 0.04 -1.89 0.11 0.00 -0.50 0.00 0.00 54.79 52.55 1sr5 n ASP 186 Cb 0.36 -0.22 0.29 0.00 -1.14 0.00 0.00 41.12 40.41 1sr5 n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1sr5 n GLU 186 N 0.80 2.67 0.00 0.11 1.02 -1.18 -4.97 120.64 119.10 1sr5 n GLU 186 Ca 0.17 -2.54 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 1sr5 n GLU 186 Cb 0.42 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1sr5 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sr5 n GLY 186 N 1.56 0.51 3.74 0.62 0.00 -1.24 -4.85 105.19 105.53 1sr5 n GLY 186 Ca 0.23 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 1sr5 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sr5 s LYS 186 N 0.00 2.26 0.09 1.61 1.02 -1.26 -5.04 119.74 118.41 1sr5 s LYS 186 Ca 0.00 1.53 0.01 0.00 0.02 0.00 0.00 55.97 57.53 1sr5 s LYS 186 Cb 0.00 -1.87 -0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1sr5 s LYS 186 CO 0.00 -1.70 0.10 2.89 -0.92 0.00 0.00 175.35 175.72 1sr5 n ARG 187 N -2.88 0.14 0.00 1.68 1.85 -1.26 -4.72 116.66 111.48 1sr5 n ARG 187 Ca 0.12 -0.75 0.00 0.00 -1.00 0.00 0.00 57.85 56.21 1sr5 n ARG 187 Cb 0.51 0.68 0.00 0.00 -1.05 0.00 0.00 32.46 32.60 1sr5 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1sr5 n GLY 188 N -0.15 3.90 0.00 2.89 0.00 -1.26 -4.91 105.19 105.67 1sr5 n GLY 188 Ca 0.01 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1sr5 n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sr5 n ASP 189 N 0.00 0.00 -4.60 1.61 2.03 -0.60 -4.66 116.55 110.33 1sr5 n ASP 189 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1sr5 n ASP 189 Cb 0.00 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.58 1sr5 n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr5 s ALA 190 N -2.00 0.99 0.00 -1.67 0.00 -1.26 -0.29 121.76 117.53 1sr5 s ALA 190 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1sr5 s ALA 190 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1sr5 s ALA 190 CO 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 175.76 172.88 1sr5 s GLU 192 N 3.76 4.05 0.00 0.00 2.12 -1.26 -3.88 118.70 123.49 1sr5 s GLU 192 Ca 0.00 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1sr5 s GLU 192 Cb 0.00 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.78 1sr5 s GLU 192 CO 0.00 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1sr5 n GLY 193 N 4.52 0.68 0.10 -1.50 0.00 -1.26 -1.45 105.19 106.28 1sr5 n GLY 193 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1sr5 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sr5 h ASP 194 N 0.00 0.00 -3.33 1.61 3.32 -1.92 -3.30 116.42 112.79 1sr5 h ASP 194 Ca 0.00 -0.11 -0.57 0.00 0.02 0.00 0.00 57.03 56.37 1sr5 h ASP 194 Cb 0.00 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.72 1sr5 h ASP 194 CO 0.00 0.06 -0.14 -1.20 -1.72 0.00 0.00 179.24 176.23 1sr5 n SER 195 N -2.34 -0.22 0.00 6.45 7.64 -1.26 -0.98 113.62 122.92 1sr5 n SER 195 Ca 0.03 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1sr5 n SER 195 Cb 0.46 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1sr5 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sr5 n GLY 196 N 1.51 3.04 3.48 0.23 0.00 0.48 0.20 105.19 114.13 1sr5 n GLY 196 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1sr5 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr5 n GLY 197 N -1.35 -1.60 3.85 -0.02 0.00 -0.15 -3.10 105.19 102.83 1sr5 n GLY 197 Ca 0.00 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1sr5 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sr5 s PRO 198 N -4.09 3.60 -0.43 1.61 0.04 -1.26 -1.84 135.00 132.63 1sr5 s PRO 198 Ca 0.63 -0.13 -0.08 0.00 0.04 0.00 0.00 61.00 61.46 1sr5 s PRO 198 Cb -0.21 -3.24 0.10 0.00 0.04 0.00 0.00 34.50 31.19 1sr5 s PRO 198 CO 0.64 0.68 0.27 0.12 0.04 0.00 0.00 177.00 178.75 1sr5 s PHE 199 N -0.75 3.41 0.30 0.56 2.19 -0.67 -3.56 117.98 119.46 1sr5 s PHE 199 Ca 0.14 -1.81 0.07 0.00 0.33 0.00 0.00 56.93 55.66 1sr5 s PHE 199 Cb -0.12 -3.15 -0.03 0.00 -1.31 0.00 0.00 43.02 38.41 1sr5 s PHE 199 CO 0.03 -0.92 0.28 0.14 1.83 0.00 0.00 175.22 176.59 1sr5 s VAL 200 N 1.35 4.02 -0.09 3.12 -7.23 -0.89 -1.13 120.40 119.55 1sr5 s VAL 200 Ca 0.04 -1.31 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 1sr5 s VAL 200 Cb -0.24 -3.33 0.04 0.00 0.56 0.00 0.00 36.38 33.41 1sr5 s VAL 200 CO -0.00 -0.24 0.20 -0.04 -0.31 0.00 0.00 175.10 174.71 1sr5 s MET 201 N -3.96 0.15 0.47 4.82 -1.94 -0.62 -0.14 119.30 118.08 1sr5 s MET 201 Ca 0.38 0.47 -0.15 0.00 -1.71 0.00 0.00 55.69 54.68 1sr5 s MET 201 Cb -0.07 -0.15 -0.08 0.00 2.01 0.00 0.00 34.83 36.54 1sr5 s MET 201 CO 0.27 -0.17 0.92 0.21 -0.01 0.00 0.00 175.02 176.23 1sr5 s LYS 202 N 1.30 3.93 -0.15 2.03 2.20 -1.26 -0.42 119.74 127.38 1sr5 s LYS 202 Ca -0.08 0.84 -0.10 0.00 -0.36 0.00 0.00 55.97 56.27 1sr5 s LYS 202 Cb -0.11 -2.21 -0.05 0.00 -1.51 0.00 0.00 37.83 33.95 1sr5 s LYS 202 CO -0.07 -0.18 0.18 0.45 -0.36 0.00 0.00 175.35 175.37 1sr5 s SER 203 N -2.98 6.36 0.19 1.43 0.15 -0.28 -4.93 113.70 113.64 1sr5 s SER 203 Ca 0.57 0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.87 1sr5 s SER 203 Cb -0.10 -2.11 0.91 0.00 -1.71 0.00 0.00 66.02 63.01 1sr5 s SER 203 CO 0.29 0.26 1.72 -0.81 1.20 0.00 0.00 173.24 175.89 1sr5 n PRO 204 N 2.87 0.17 0.00 5.44 -0.04 -1.26 -2.21 135.00 139.97 1sr5 n PRO 204 Ca -0.16 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1sr5 n PRO 204 Cb 0.53 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1sr5 n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1sr5 n PHE 204 N -2.09 0.00 -0.00 0.54 3.72 -1.26 -4.65 117.46 113.72 1sr5 n PHE 204 Ca 0.04 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.50 1sr5 n PHE 204 Cb 0.29 -0.11 0.26 0.00 -0.94 0.00 0.00 39.48 38.97 1sr5 n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1sr5 n ASN 204 N -2.16 3.58 -3.85 4.37 0.23 -1.26 -4.96 115.26 111.20 1sr5 n ASN 204 Ca 0.00 -2.34 -0.24 0.00 -0.53 0.00 0.00 54.58 51.46 1sr5 n ASN 204 Cb 0.00 -0.50 -0.00 0.00 -2.08 0.00 0.00 39.78 37.20 1sr5 n ASN 204 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1sr5 n ASN 205 N 0.71 -1.74 -4.53 0.53 2.04 -0.94 -4.95 115.26 106.38 1sr5 n ASN 205 Ca 0.18 -0.71 -0.25 0.00 -0.44 0.00 0.00 54.58 53.36 1sr5 n ASN 205 Cb 0.69 -0.85 -0.10 0.00 -2.53 0.00 0.00 39.78 36.98 1sr5 n ASN 205 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1sr5 s ARG 206 N -6.20 1.81 -0.23 -3.83 0.52 -1.26 -4.81 118.95 104.95 1sr5 s ARG 206 Ca 0.22 -1.86 -0.09 0.00 -0.52 0.00 0.00 55.73 53.48 1sr5 s ARG 206 Cb -0.13 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 1sr5 s ARG 206 CO 0.53 0.20 0.11 -1.58 0.02 0.00 0.00 175.30 174.59 1sr5 s TRP 207 N -2.57 3.23 -0.20 -0.53 0.52 -1.26 -1.13 118.94 117.01 1sr5 s TRP 207 Ca 0.32 0.02 -0.03 0.00 0.02 0.00 0.00 56.10 56.43 1sr5 s TRP 207 Cb -0.00 -2.22 -0.01 0.00 -1.15 0.00 0.00 33.47 30.09 1sr5 s TRP 207 CO 0.16 -0.04 -0.06 0.71 0.02 0.00 0.00 176.95 177.74 1sr5 s TYR 208 N 1.08 2.93 -0.69 -1.98 2.02 0.45 -2.22 117.35 118.94 1sr5 s TYR 208 Ca 0.06 -0.85 -0.27 0.00 -0.37 0.00 0.00 57.07 55.64 1sr5 s TYR 208 Cb -0.14 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1sr5 s TYR 208 CO 0.04 -0.44 1.43 -1.14 -1.57 0.00 0.00 175.55 173.87 1sr5 s GLN 209 N 1.15 3.07 0.04 -0.62 0.74 -0.45 -1.59 119.66 122.01 1sr5 s GLN 209 Ca 0.02 0.04 -0.03 0.00 0.05 0.00 0.00 55.36 55.44 1sr5 s GLN 209 Cb -0.14 -4.22 -0.28 0.00 1.10 0.00 0.00 33.01 29.47 1sr5 s GLN 209 CO -0.01 -2.26 1.01 0.52 -0.55 0.00 0.00 175.29 174.00 1sr5 h MET 210 N 11.31 0.25 -4.50 1.67 2.86 -1.47 -3.38 114.93 121.67 1sr5 h MET 210 Ca -0.27 -0.43 -0.38 0.00 -2.06 0.00 0.00 59.70 56.56 1sr5 h MET 210 Cb 1.08 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 32.80 1sr5 h MET 210 CO 1.25 1.15 -0.32 0.20 1.06 0.00 0.00 176.91 180.26 1sr5 s GLY 211 N -4.79 1.95 -0.04 8.32 0.00 -1.09 -0.79 107.32 110.88 1sr5 s GLY 211 Ca -0.06 -1.81 -0.00 0.00 0.00 0.00 0.00 44.72 42.85 1sr5 s GLY 211 CO 0.87 -1.23 0.01 -0.42 0.00 0.00 0.00 173.10 172.33 1sr5 s ILE 212 N -3.14 0.20 -0.55 0.90 1.01 -0.80 -1.66 121.20 117.16 1sr5 s ILE 212 Ca 0.35 0.13 -0.37 0.00 0.00 0.00 0.00 60.65 60.76 1sr5 s ILE 212 Cb 0.01 -0.32 -0.16 0.00 0.01 0.00 0.00 42.46 41.99 1sr5 s ILE 212 CO 0.25 0.18 2.29 0.52 0.00 0.00 0.00 174.94 178.17 1sr5 n VAL 213 N 4.47 0.05 0.00 2.92 0.31 -0.77 -1.29 118.33 124.03 1sr5 n VAL 213 Ca -0.20 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1sr5 n VAL 213 Cb 0.50 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1sr5 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1sr5 n SER 214 N 9.43 0.00 -4.12 4.52 2.88 -0.89 -0.38 113.62 125.06 1sr5 n SER 214 Ca 0.52 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.78 1sr5 n SER 214 Cb 0.10 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.49 1sr5 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1sr5 n TRP 215 N 0.00 0.60 0.00 0.66 4.27 -0.94 -4.78 117.44 117.25 1sr5 n TRP 215 Ca 0.00 -2.43 0.00 0.00 -3.89 0.00 0.00 57.50 51.18 1sr5 n TRP 215 Cb 0.00 -0.15 0.00 0.00 -1.36 0.00 0.00 31.31 29.80 1sr5 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1sr5 n GLY 216 N -0.68 2.56 3.55 -1.67 0.00 -1.26 -0.23 105.19 107.46 1sr5 n GLY 216 Ca -0.12 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1sr5 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sr5 s GLU 217 N -0.90 3.21 2.14 1.61 2.02 -1.26 -4.81 118.70 120.71 1sr5 s GLU 217 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1sr5 s GLU 217 Cb 0.00 -4.38 0.00 0.00 0.10 0.00 0.00 34.13 29.85 1sr5 s GLU 217 CO 0.00 -2.21 0.00 0.41 0.02 0.00 0.00 175.26 173.48 1sr5 n GLY 219 N 5.64 -1.19 2.91 -1.39 0.00 -1.26 -4.82 105.19 105.09 1sr5 n GLY 219 Ca 0.09 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1sr5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sr5 n ASP 221 N 4.84 -5.31 -4.82 0.00 2.03 -1.26 -4.56 116.55 107.48 1sr5 n ASP 221 Ca -0.14 -0.56 -0.37 0.00 0.52 0.00 0.00 54.79 54.24 1sr5 n ASP 221 Cb 0.51 -4.25 -0.06 0.00 -0.72 0.00 0.00 41.12 36.60 1sr5 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1sr5 s ARG 221 N -6.26 4.20 0.29 -0.67 0.52 -1.26 -4.95 118.95 110.82 1sr5 s ARG 221 Ca 0.53 0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 56.20 1sr5 s ARG 221 Cb -0.26 -3.10 -0.10 0.00 0.52 0.00 0.00 34.95 32.01 1sr5 s ARG 221 CO 0.66 0.55 1.36 -0.51 0.02 0.00 0.00 175.30 177.37 1sr5 s ASP 222 N -1.35 6.73 0.00 0.23 -0.00 -1.26 -2.31 116.67 118.71 1sr5 s ASP 222 Ca 0.34 2.66 0.00 0.00 -0.00 0.00 0.00 52.55 55.55 1sr5 s ASP 222 Cb -0.18 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.10 1sr5 s ASP 222 CO 0.20 -0.60 0.00 0.61 -0.00 0.00 0.00 175.17 175.38 1sr5 n GLY 223 N 1.45 0.87 3.14 0.21 0.00 -1.26 -5.00 105.19 104.59 1sr5 n GLY 223 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1sr5 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sr5 s LYS 224 N -0.00 0.79 0.22 1.61 1.02 -0.98 -4.67 119.74 117.72 1sr5 s LYS 224 Ca 0.00 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.17 1sr5 s LYS 224 Cb 0.00 -0.75 -0.05 0.00 -0.52 0.00 0.00 37.83 36.51 1sr5 s LYS 224 CO 0.00 0.17 0.03 0.71 -0.92 0.00 0.00 175.35 175.34 1sr5 s TYR 225 N -1.14 1.42 0.57 3.18 1.51 -1.26 -4.47 117.35 117.16 1sr5 s TYR 225 Ca -0.02 -1.03 -0.09 0.00 -1.01 0.00 0.00 57.07 54.92 1sr5 s TYR 225 Cb -0.09 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1sr5 s TYR 225 CO 0.02 -0.19 0.94 0.20 -1.11 0.00 0.00 175.55 175.41 1sr5 s GLY 226 N -3.26 1.60 -0.06 0.71 0.00 -1.12 -4.47 107.32 100.72 1sr5 s GLY 226 Ca 0.29 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.79 1sr5 s GLY 226 CO 0.08 -0.02 -0.14 -1.36 0.00 0.00 0.00 173.10 171.66 1sr5 s PHE 227 N -3.02 1.61 0.02 1.90 0.40 0.67 -2.50 117.98 117.06 1sr5 s PHE 227 Ca 0.52 -0.58 0.08 0.00 -0.60 0.00 0.00 56.93 56.36 1sr5 s PHE 227 Cb -0.11 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.25 1sr5 s PHE 227 CO 0.51 -0.27 -0.22 0.71 0.70 0.00 0.00 175.22 176.65 1sr5 s TYR 228 N 0.50 2.44 0.54 0.36 1.51 -0.37 -2.10 117.35 120.23 1sr5 s TYR 228 Ca -0.13 -0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 55.38 1sr5 s TYR 228 Cb -0.15 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.19 1sr5 s TYR 228 CO 0.04 0.14 1.22 0.95 -1.11 0.00 0.00 175.55 176.79 1sr5 s THR 229 N -0.80 2.73 -1.06 -0.71 -4.23 -0.41 -1.86 115.64 109.30 1sr5 s THR 229 Ca 0.12 0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 60.94 1sr5 s THR 229 Cb -0.10 -3.23 0.10 0.00 1.34 0.00 0.00 72.50 70.61 1sr5 s THR 229 CO 0.02 -0.05 1.37 -2.28 -0.54 0.00 0.00 174.62 173.14 1sr5 s HIS 230 N -1.54 2.95 0.19 3.99 2.46 -1.01 -1.90 115.29 120.44 1sr5 s HIS 230 Ca 0.71 -1.38 -0.22 0.00 0.47 0.00 0.00 55.06 54.64 1sr5 s HIS 230 Cb -0.31 -4.49 0.12 0.00 -0.13 0.00 0.00 32.58 27.77 1sr5 s HIS 230 CO 0.36 -1.66 1.56 0.28 -2.47 0.00 0.00 174.74 172.81 1sr5 h VAL 231 N 5.90 0.06 -0.43 0.89 2.07 -1.26 -1.38 116.25 122.11 1sr5 h VAL 231 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1sr5 h VAL 231 Cb 0.97 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1sr5 h VAL 231 CO 1.28 0.00 0.16 0.15 0.02 0.00 0.00 177.57 179.18 1sr5 h PHE 232 N -0.10 0.28 0.00 1.57 3.57 -1.83 -0.95 116.94 119.48 1sr5 h PHE 232 Ca 0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1sr5 h PHE 232 Cb 0.55 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1sr5 h PHE 232 CO -0.80 0.11 0.28 -0.09 -2.23 0.00 0.00 178.31 175.58 1sr5 h ARG 233 N 0.33 0.00 -0.01 1.11 9.65 -1.60 0.19 114.38 124.05 1sr5 h ARG 233 Ca 0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1sr5 h ARG 233 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1sr5 h ARG 233 CO -0.19 0.00 0.00 1.28 2.80 0.00 0.00 179.97 183.86 1sr5 n LEU 234 N -2.36 2.33 -0.10 3.80 4.32 -0.39 -4.77 117.00 119.84 1sr5 n LEU 234 Ca -0.01 -2.93 -0.10 0.00 -0.02 0.00 0.00 56.01 52.95 1sr5 n LEU 234 Cb 0.31 -0.37 -0.03 0.00 -1.62 0.00 0.00 43.42 41.71 1sr5 n LEU 234 CO 0.09 0.68 0.87 0.50 -1.22 0.00 0.00 177.39 178.31 1sr5 h LYS 235 N 0.04 0.45 -0.86 3.23 3.64 -0.27 -1.35 116.57 121.45 1sr5 h LYS 235 Ca 0.00 -0.09 0.15 0.00 -1.27 0.00 0.00 60.65 59.44 1sr5 h LYS 235 Cb 0.93 -0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.53 1sr5 h LYS 235 CO 0.00 0.49 -0.30 0.87 -2.27 0.00 0.00 179.45 178.25 1sr5 h LYS 236 N 0.32 -0.03 -0.03 1.90 1.57 -1.86 1.61 116.57 120.05 1sr5 h LYS 236 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1sr5 h LYS 236 Cb 0.22 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1sr5 h LYS 236 CO -0.01 -0.02 -0.00 2.35 -0.57 0.00 0.00 179.45 181.20 1sr5 h TRP 237 N -0.03 0.05 -0.67 -1.35 7.01 -1.89 -1.40 115.95 117.68 1sr5 h TRP 237 Ca 0.36 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.49 1sr5 h TRP 237 Cb 0.61 -0.01 -0.12 0.00 -2.10 0.00 0.00 29.16 27.54 1sr5 h TRP 237 CO -0.74 0.37 -0.04 0.82 -2.79 0.00 0.00 178.44 176.06 1sr5 h ILE 238 N -0.28 0.40 -0.25 2.65 2.04 0.85 0.12 117.51 123.05 1sr5 h ILE 238 Ca 0.01 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1sr5 h ILE 238 Cb 0.35 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1sr5 h ILE 238 CO 0.00 0.01 0.11 1.56 0.00 0.00 0.00 178.15 179.83 1sr5 h GLN 239 N 0.08 0.23 -0.97 2.37 1.08 0.22 -3.20 115.11 114.92 1sr5 h GLN 239 Ca 0.35 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1sr5 h GLN 239 Cb 0.57 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1sr5 h GLN 239 CO -0.61 0.15 0.00 1.63 -0.95 0.00 0.00 178.83 179.05 1sr5 n LYS 240 N -5.00 1.12 0.00 1.46 4.76 0.02 -1.61 118.16 118.90 1sr5 n LYS 240 Ca -0.02 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1sr5 n LYS 240 Cb 0.07 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1sr5 n LYS 240 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1sr5 n VAL 241 N 0.01 0.00 0.10 -0.18 0.24 -1.13 -4.65 118.33 112.72 1sr5 n VAL 241 Ca 0.01 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 1sr5 n VAL 241 Cb 0.28 -0.42 -0.14 0.00 -1.47 0.00 0.00 33.84 32.09 1sr5 n VAL 241 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1sr5 h ILE 242 N 0.00 1.51 0.00 1.34 2.04 -1.39 -3.27 117.51 117.74 1sr5 h ILE 242 Ca 0.00 -3.08 0.00 0.00 1.00 0.00 0.00 64.86 62.78 1sr5 h ILE 242 Cb 0.60 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1sr5 h ILE 242 CO 0.00 0.90 0.00 0.47 0.00 0.00 0.00 178.15 179.52 1sr5 n ASP 243 N -3.53 0.48 0.00 1.72 8.00 -0.63 -5.14 116.55 117.45 1sr5 n ASP 243 Ca -0.08 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1sr5 n ASP 243 Cb 1.02 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1sr5 n ASP 243 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81