#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5b s VAL 2 N 0.00 4.28 -0.08 -0.39 1.01 -1.26 -3.59 120.40 120.37 1c5b s VAL 2 Ca 0.00 1.57 0.04 0.00 0.00 0.00 0.00 61.98 63.59 1c5b s VAL 2 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1c5b s VAL 2 CO 0.00 -0.07 -0.19 -1.10 0.00 0.00 0.00 175.10 173.74 1c5b s GLN 3 N 2.89 2.32 -0.31 2.72 -0.21 0.16 -4.97 119.66 122.26 1c5b s GLN 3 Ca 0.55 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 55.28 1c5b s GLN 3 Cb -0.23 -1.84 0.09 0.00 1.00 0.00 0.00 33.01 32.03 1c5b s GLN 3 CO 0.18 0.15 0.05 -0.51 -2.12 0.00 0.00 175.29 173.03 1c5b s LEU 4 N 0.38 3.26 -0.27 2.90 1.43 -1.26 -0.84 118.68 124.28 1c5b s LEU 4 Ca -0.14 -1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 51.08 1c5b s LEU 4 Cb -0.16 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1c5b s LEU 4 CO 0.06 -0.37 0.33 -0.22 0.23 0.00 0.00 176.35 176.38 1c5b s LEU 5 N 1.30 4.04 0.27 1.79 2.96 0.18 -4.06 118.68 125.17 1c5b s LEU 5 Ca 0.07 0.21 0.11 0.00 -0.22 0.00 0.00 54.13 54.30 1c5b s LEU 5 Cb -0.18 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.11 1c5b s LEU 5 CO -0.15 -0.16 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.95 1c5b s GLU 6 N 2.00 1.79 1.06 1.98 2.02 -1.26 -0.14 118.70 126.14 1c5b s GLU 6 Ca 0.13 -1.69 -0.12 0.00 0.02 0.00 0.00 54.97 53.31 1c5b s GLU 6 Cb -0.16 -1.85 0.22 0.00 0.10 0.00 0.00 34.13 32.44 1c5b s GLU 6 CO 0.10 0.34 1.07 -2.14 0.02 0.00 0.00 175.26 174.65 1c5b s PRO 7 N -3.49 -0.07 0.00 0.39 0.02 -1.26 -4.93 135.00 125.66 1c5b s PRO 7 Ca 0.30 0.72 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1c5b s PRO 7 Cb -0.05 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.80 1c5b s PRO 7 CO 0.16 -3.12 0.20 0.41 -0.33 0.00 0.00 177.00 174.32 1c5b n GLY 8 N -0.24 -0.14 3.12 0.52 0.00 -1.26 -4.25 105.19 102.94 1c5b n GLY 8 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1c5b n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5b s THR 9 N -0.74 0.20 -0.10 2.61 -4.23 -1.26 -2.16 115.64 109.96 1c5b s THR 9 Ca 0.00 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1c5b s THR 9 Cb 0.00 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.37 1c5b s THR 9 CO 0.00 -0.90 0.25 -1.61 -0.54 0.00 0.00 174.62 171.83 1c5b s GLU 10 N -3.91 0.25 -0.19 3.99 2.02 0.07 -4.94 118.70 116.00 1c5b s GLU 10 Ca 0.07 0.45 -0.05 0.00 0.02 0.00 0.00 54.97 55.47 1c5b s GLU 10 Cb 0.07 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1c5b s GLU 10 CO -0.10 -0.10 -0.01 -1.17 0.02 0.00 0.00 175.26 173.90 1c5b s LEU 11 N 0.72 3.22 0.07 1.80 2.96 -1.26 -0.37 118.68 125.82 1c5b s LEU 11 Ca -0.05 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1c5b s LEU 11 Cb -0.06 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1c5b s LEU 11 CO -0.04 0.09 -0.10 0.68 -1.32 0.00 0.00 176.35 175.66 1c5b s VAL 12 N 0.85 0.78 0.32 1.68 -7.23 -0.22 -4.97 120.40 111.60 1c5b s VAL 12 Ca 0.00 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 1c5b s VAL 12 Cb -0.14 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 1c5b s VAL 12 CO 0.02 -0.44 0.62 -0.54 -0.31 0.00 0.00 175.10 174.45 1c5b s LYS 13 N -2.16 3.71 0.55 4.82 1.02 -1.26 -0.78 119.74 125.65 1c5b s LYS 13 Ca -0.02 0.21 -0.20 0.00 0.02 0.00 0.00 55.97 55.98 1c5b s LYS 13 Cb -0.07 -2.56 -0.07 0.00 -0.52 0.00 0.00 37.83 34.61 1c5b s LYS 13 CO 0.00 0.15 0.89 -2.30 -0.92 0.00 0.00 175.35 173.18 1c5b n PRO 14 N -0.90 0.93 0.00 -1.68 -0.02 -1.26 -1.43 135.00 130.64 1c5b n PRO 14 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1c5b n PRO 14 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1c5b n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c5b n GLY 15 N 1.36 2.46 2.10 -1.23 0.00 0.57 -4.88 105.19 105.57 1c5b n GLY 15 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1c5b n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5b n ALA 16 N 0.18 -0.38 -2.39 4.61 0.00 -0.51 -4.21 120.51 117.81 1c5b n ALA 16 Ca 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 53.44 52.24 1c5b n ALA 16 Cb 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 1c5b n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c5b s SER 17 N -3.43 2.47 0.01 0.00 1.04 -1.26 -1.15 113.70 111.38 1c5b s SER 17 Ca 0.38 -1.19 0.02 0.00 0.48 0.00 0.00 55.95 55.64 1c5b s SER 17 Cb -0.02 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 1c5b s SER 17 CO 0.26 -0.39 -0.06 -0.69 0.98 0.00 0.00 173.24 173.35 1c5b s VAL 18 N -3.13 0.42 -0.34 5.02 1.01 -0.65 -4.97 120.40 117.75 1c5b s VAL 18 Ca 0.29 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1c5b s VAL 18 Cb 0.04 -0.39 0.10 0.00 0.00 0.00 0.00 36.38 36.13 1c5b s VAL 18 CO 0.10 0.01 0.08 -0.75 0.00 0.00 0.00 175.10 174.54 1c5b s LYS 19 N -0.42 1.28 0.18 2.72 2.20 -1.26 -1.05 119.74 123.39 1c5b s LYS 19 Ca -0.01 -1.69 -0.25 0.00 -0.36 0.00 0.00 55.97 53.66 1c5b s LYS 19 Cb -0.04 -2.85 -0.08 0.00 -1.51 0.00 0.00 37.83 33.35 1c5b s LYS 19 CO -0.00 -0.97 0.79 -0.51 -0.36 0.00 0.00 175.35 174.30 1c5b s LEU 20 N 1.04 4.58 0.13 5.43 1.43 0.97 -4.86 118.68 127.40 1c5b s LEU 20 Ca 0.11 1.66 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 1c5b s LEU 20 Cb -0.19 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 1c5b s LEU 20 CO -0.12 0.19 -0.02 -0.94 0.23 0.00 0.00 176.35 175.68 1c5b s SER 21 N -1.20 4.78 -0.25 2.29 1.04 -1.26 -0.13 113.70 118.97 1c5b s SER 21 Ca 0.37 -0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 1c5b s SER 21 Cb -0.23 -1.04 0.09 0.00 0.10 0.00 0.00 66.02 64.95 1c5b s SER 21 CO 0.26 0.14 0.14 0.00 0.98 0.00 0.00 173.24 174.76 1c5b s ARG 23 N 2.15 4.10 0.08 0.00 3.52 0.80 -1.43 118.95 128.16 1c5b s ARG 23 Ca 0.07 0.30 0.02 0.00 -0.13 0.00 0.00 55.73 56.00 1c5b s ARG 23 Cb -0.16 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1c5b s ARG 23 CO -0.27 -0.27 0.12 0.00 -0.81 0.00 0.00 175.30 174.07 1c5b s ALA 24 N 2.06 3.69 0.15 6.12 0.00 -0.17 0.51 121.76 134.13 1c5b s ALA 24 Ca 0.21 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 1c5b s ALA 24 Cb -0.16 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.48 1c5b s ALA 24 CO 0.09 0.75 0.54 -1.54 0.00 0.00 0.00 175.76 175.61 1c5b s SER 25 N -2.48 -0.46 0.00 0.00 1.04 -0.02 -4.80 113.70 106.99 1c5b s SER 25 Ca 0.31 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1c5b s SER 25 Cb -0.12 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1c5b s SER 25 CO 0.24 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1c5b n GLY 26 N -0.34 0.19 3.61 7.32 0.00 -1.24 0.38 105.19 115.12 1c5b n GLY 26 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1c5b n GLY 26 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1c5b n TYR 27 N -1.92 -2.24 -2.64 1.61 4.11 -1.26 -4.40 117.16 110.41 1c5b n TYR 27 Ca 0.00 -1.85 -0.42 0.00 -0.00 0.00 0.00 57.90 55.62 1c5b n TYR 27 Cb 0.00 0.87 -0.03 0.00 -0.00 0.00 0.00 39.34 40.18 1c5b n TYR 27 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1c5b s SER 28 N -3.02 6.46 0.20 9.48 1.04 -1.26 -4.93 113.70 121.67 1c5b s SER 28 Ca 0.17 0.08 -0.19 0.00 0.48 0.00 0.00 55.95 56.48 1c5b s SER 28 Cb -0.04 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.72 1c5b s SER 28 CO 0.12 -1.39 1.58 0.15 0.98 0.00 0.00 173.24 174.69 1c5b h PHE 29 N 9.44 -0.92 0.00 5.02 3.57 -1.95 -0.96 116.94 131.14 1c5b h PHE 29 Ca -0.25 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1c5b h PHE 29 Cb 1.06 0.51 0.00 0.00 2.79 0.00 0.00 35.95 40.31 1c5b h PHE 29 CO 1.00 -0.38 0.00 1.79 -2.23 0.00 0.00 178.31 178.49 1c5b h THR 30 N -0.11 0.00 0.00 4.41 1.35 -1.91 -3.05 112.91 113.59 1c5b h THR 30 Ca 0.27 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1c5b h THR 30 Cb 0.56 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1c5b h THR 30 CO -0.76 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.31 1c5b n SER 31 N -2.73 0.26 -4.10 5.36 7.64 -0.37 -3.68 113.62 116.00 1c5b n SER 31 Ca 0.02 0.54 -0.21 0.00 1.01 0.00 0.00 58.87 60.23 1c5b n SER 31 Cb 0.29 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 62.75 1c5b n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1c5b s TYR 32 N -3.07 1.14 0.35 1.43 1.51 -1.15 -5.09 117.35 112.47 1c5b s TYR 32 Ca 0.10 -0.27 -0.28 0.00 -1.01 0.00 0.00 57.07 55.62 1c5b s TYR 32 Cb 0.14 -0.71 -0.10 0.00 -0.11 0.00 0.00 41.96 41.18 1c5b s TYR 32 CO 0.45 -0.00 1.27 -1.58 -1.11 0.00 0.00 175.55 174.58 1c5b s TRP 33 N -0.51 3.07 -0.17 2.71 0.51 -1.26 -4.33 118.94 118.96 1c5b s TRP 33 Ca 0.03 1.46 -0.03 0.00 -2.12 0.00 0.00 56.10 55.45 1c5b s TRP 33 Cb -0.06 -3.60 -0.02 0.00 -0.81 0.00 0.00 33.47 28.98 1c5b s TRP 33 CO 0.00 -1.69 -0.06 1.41 -0.51 0.00 0.00 176.95 176.10 1c5b s MET 34 N -1.89 3.55 0.19 4.98 1.75 -0.51 -4.42 119.30 122.95 1c5b s MET 34 Ca 0.51 -0.58 0.05 0.00 -1.25 0.00 0.00 55.69 54.42 1c5b s MET 34 Cb -0.38 -2.88 -0.04 0.00 2.84 0.00 0.00 34.83 34.37 1c5b s MET 34 CO 0.49 0.14 0.16 -1.01 -0.65 0.00 0.00 175.02 174.15 1c5b s HIS 35 N 0.62 3.16 -0.08 4.11 3.76 0.35 -1.52 115.29 125.69 1c5b s HIS 35 Ca -0.03 -0.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1c5b s HIS 35 Cb -0.15 -1.49 0.00 0.00 1.11 0.00 0.00 32.58 32.06 1c5b s HIS 35 CO 0.03 0.52 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.67 1c5b s TRP 36 N -1.85 2.02 -0.02 1.40 0.52 -0.46 0.52 118.94 121.07 1c5b s TRP 36 Ca 0.32 -0.76 0.04 0.00 0.02 0.00 0.00 56.10 55.72 1c5b s TRP 36 Cb -0.10 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.83 1c5b s TRP 36 CO 0.24 -0.32 -0.15 0.08 0.02 0.00 0.00 176.95 176.83 1c5b s VAL 37 N 0.40 1.16 -0.01 4.03 1.01 0.24 -0.68 120.40 126.54 1c5b s VAL 37 Ca -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1c5b s VAL 37 Cb -0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1c5b s VAL 37 CO 0.06 0.33 0.03 -0.75 0.00 0.00 0.00 175.10 174.77 1c5b s LYS 38 N -0.25 2.90 -0.19 2.72 2.20 0.14 0.46 119.74 127.72 1c5b s LYS 38 Ca 0.04 -0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 55.06 1c5b s LYS 38 Cb -0.07 -2.75 0.08 0.00 -1.51 0.00 0.00 37.83 33.59 1c5b s LYS 38 CO -0.00 0.64 0.20 -1.14 -0.36 0.00 0.00 175.35 174.69 1c5b s GLN 39 N -1.53 0.16 0.46 4.03 0.74 0.49 -0.16 119.66 123.85 1c5b s GLN 39 Ca 0.20 0.22 -0.21 0.00 0.05 0.00 0.00 55.36 55.62 1c5b s GLN 39 Cb -0.12 -1.17 -0.10 0.00 1.10 0.00 0.00 33.01 32.73 1c5b s GLN 39 CO 0.10 -0.62 1.00 1.03 -0.55 0.00 0.00 175.29 176.26 1c5b s ARG 40 N 2.30 4.00 0.10 1.67 0.52 -1.26 0.35 118.95 126.64 1c5b s ARG 40 Ca 0.06 1.27 -0.36 0.00 -0.52 0.00 0.00 55.73 56.18 1c5b s ARG 40 Cb -0.15 -2.16 -0.17 0.00 0.52 0.00 0.00 34.95 32.98 1c5b s ARG 40 CO -0.11 -0.25 1.23 -2.30 0.02 0.00 0.00 175.30 173.89 1c5b n PRO 41 N -0.77 0.94 -2.26 3.54 -0.02 -1.26 0.02 135.00 135.19 1c5b n PRO 41 Ca 0.08 0.34 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1c5b n PRO 41 Cb 0.53 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1c5b n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c5b n GLY 42 N 2.22 -0.20 3.75 -1.23 0.00 -1.26 -4.94 105.19 103.53 1c5b n GLY 42 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1c5b n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5b s GLN 43 N -4.72 2.17 0.24 1.61 -1.52 0.10 -5.16 119.66 112.39 1c5b s GLN 43 Ca 0.00 -2.38 -0.03 0.00 -1.95 0.00 0.00 55.36 51.00 1c5b s GLN 43 Cb 0.00 -1.54 0.05 0.00 -0.22 0.00 0.00 33.01 31.31 1c5b s GLN 43 CO 0.00 -0.33 0.33 0.41 -0.25 0.00 0.00 175.29 175.45 1c5b n GLY 44 N -1.24 -0.65 3.85 3.09 0.00 -1.26 -4.66 105.19 104.32 1c5b n GLY 44 Ca -0.18 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 1c5b n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5b s LEU 45 N 0.00 4.44 -0.07 0.99 1.43 -1.26 -4.15 118.68 120.06 1c5b s LEU 45 Ca 0.20 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1c5b s LEU 45 Cb -0.01 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.57 1c5b s LEU 45 CO 0.14 0.29 -0.06 -0.70 0.23 0.00 0.00 176.35 176.24 1c5b s GLU 46 N -1.30 1.18 0.04 1.70 2.12 0.78 -4.97 118.70 118.25 1c5b s GLU 46 Ca 0.26 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 1c5b s GLU 46 Cb -0.16 -1.21 -0.05 0.00 0.26 0.00 0.00 34.13 32.98 1c5b s GLU 46 CO 0.14 -0.16 1.13 -0.46 -0.54 0.00 0.00 175.26 175.37 1c5b s TRP 47 N 1.31 3.51 -0.23 5.30 -0.00 -1.26 0.25 118.94 127.82 1c5b s TRP 47 Ca -0.04 1.43 -0.08 0.00 -0.00 0.00 0.00 56.10 57.41 1c5b s TRP 47 Cb -0.14 -3.32 -0.18 0.00 -0.00 0.00 0.00 33.47 29.83 1c5b s TRP 47 CO -0.03 -0.86 -0.06 -0.89 -0.00 0.00 0.00 176.95 175.11 1c5b n ILE 48 N 3.88 1.57 -2.08 5.86 5.41 0.14 -4.74 119.36 129.41 1c5b n ILE 48 Ca 0.08 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1c5b n ILE 48 Cb 0.48 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 1c5b n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c5b n GLY 49 N 1.79 -1.78 3.21 7.39 0.00 -1.22 -1.95 105.19 112.63 1c5b n GLY 49 Ca -0.43 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1c5b n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1c5b s LEU 50 N 0.00 1.55 0.01 0.99 0.05 -0.14 -1.35 118.68 119.79 1c5b s LEU 50 Ca 0.00 -1.00 0.01 0.00 0.05 0.00 0.00 54.13 53.19 1c5b s LEU 50 Cb 0.00 0.68 -0.01 0.00 -2.05 0.00 0.00 46.19 44.81 1c5b s LEU 50 CO 0.00 -0.77 -0.04 -0.51 -0.55 0.00 0.00 176.35 174.48 1c5b s ILE 51 N -3.98 0.30 -0.45 1.48 2.07 -0.58 -1.35 121.20 118.69 1c5b s ILE 51 Ca 0.17 -0.48 -0.17 0.00 -1.41 0.00 0.00 60.65 58.76 1c5b s ILE 51 Cb 0.06 -0.32 0.04 0.00 0.13 0.00 0.00 42.46 42.37 1c5b s ILE 51 CO -0.02 -0.12 0.47 -0.62 -1.91 0.00 0.00 174.94 172.73 1c5b s ASP 52 N -0.64 6.19 0.52 4.50 -1.08 0.94 -1.42 116.67 125.67 1c5b s ASP 52 Ca -0.04 -0.91 0.22 0.00 -0.52 0.00 0.00 52.55 51.30 1c5b s ASP 52 Cb -0.05 -2.23 1.33 0.00 -1.46 0.00 0.00 42.92 40.51 1c5b s ASP 52 CO -0.00 -0.67 2.03 -0.65 0.52 0.00 0.00 175.17 176.40 1c5b h PRO 52 N 8.80 0.04 -0.51 4.34 0.11 -1.81 0.30 132.00 143.27 1c5b h PRO 52 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1c5b h PRO 52 Cb 1.11 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1c5b h PRO 52 CO 0.85 0.03 0.33 0.66 -0.21 0.00 0.00 178.00 179.66 1c5b h SER 53 N 0.04 0.60 0.00 -2.05 4.64 -1.89 -3.35 113.55 111.55 1c5b h SER 53 Ca 0.20 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1c5b h SER 53 Cb 0.72 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1c5b h SER 53 CO -0.01 0.45 -1.35 -0.46 -0.87 0.00 0.00 176.83 174.59 1c5b n ASN 54 N -4.71 3.63 0.00 4.97 0.23 -1.09 -5.00 115.26 113.29 1c5b n ASN 54 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1c5b n ASN 54 Cb 0.03 0.82 0.00 0.00 -2.08 0.00 0.00 39.78 38.55 1c5b n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c5b n GLY 55 N 2.51 0.47 3.71 4.83 0.00 0.10 -5.04 105.19 111.78 1c5b n GLY 55 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1c5b n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c5b s ARG 56 N -0.82 4.18 0.27 1.61 0.52 -1.24 -4.64 118.95 118.83 1c5b s ARG 56 Ca 0.00 2.46 0.11 0.00 -0.52 0.00 0.00 55.73 57.78 1c5b s ARG 56 Cb 0.00 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 1c5b s ARG 56 CO 0.00 -0.68 -0.13 0.95 0.02 0.00 0.00 175.30 175.46 1c5b s THR 57 N 1.37 2.84 -0.02 0.02 -4.23 -1.26 -0.04 115.64 114.32 1c5b s THR 57 Ca 0.73 -2.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1c5b s THR 57 Cb -0.46 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 70.91 1c5b s THR 57 CO 0.32 -0.38 0.03 0.21 -0.54 0.00 0.00 174.62 174.26 1c5b s ASN 58 N -3.54 0.27 0.38 3.99 3.84 -0.46 -4.98 114.94 114.44 1c5b s ASN 58 Ca 0.30 0.04 0.08 0.00 0.21 0.00 0.00 52.86 53.50 1c5b s ASN 58 Cb -0.06 -0.09 -0.07 0.00 -0.55 0.00 0.00 41.25 40.49 1c5b s ASN 58 CO 0.17 -0.15 0.01 -0.36 -2.79 0.00 0.00 177.10 173.97 1c5b s PHE 59 N 1.27 2.51 -0.20 0.43 0.40 -1.26 -0.97 117.98 120.16 1c5b s PHE 59 Ca -0.07 -0.56 -0.15 0.00 -0.60 0.00 0.00 56.93 55.55 1c5b s PHE 59 Cb -0.13 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1c5b s PHE 59 CO -0.03 0.45 0.35 1.21 0.70 0.00 0.00 175.22 177.91 1c5b s ASN 60 N -3.71 6.41 0.43 1.36 3.84 -0.82 -4.96 114.94 117.48 1c5b s ASN 60 Ca 0.35 0.47 0.27 0.00 0.21 0.00 0.00 52.86 54.16 1c5b s ASN 60 Cb 0.05 -2.21 1.33 0.00 -0.55 0.00 0.00 41.25 39.87 1c5b s ASN 60 CO 0.19 -0.03 1.68 0.44 -2.79 0.00 0.00 177.10 176.58 1c5b h ASP 61 N 7.25 0.30 0.01 -4.21 3.32 -1.96 0.80 116.42 121.93 1c5b h ASP 61 Ca -0.37 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1c5b h ASP 61 Cb 1.16 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1c5b h ASP 61 CO 0.72 -0.09 -0.01 0.11 -1.72 0.00 0.00 179.24 178.25 1c5b h LYS 62 N 0.18 0.00 0.00 3.56 1.57 -1.94 -3.07 116.57 116.87 1c5b h LYS 62 Ca 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.52 1c5b h LYS 62 Cb 2.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.54 1c5b h LYS 62 CO -0.37 0.01 -1.04 1.19 -0.57 0.00 0.00 179.45 178.68 1c5b n PHE 63 N -4.36 0.00 -0.23 -1.35 3.72 0.21 -4.67 117.46 110.78 1c5b n PHE 63 Ca -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 1c5b n PHE 63 Cb 0.10 -0.13 0.14 0.00 -0.94 0.00 0.00 39.48 38.65 1c5b n PHE 63 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1c5b h LYS 64 N 0.00 0.21 0.00 -1.08 3.64 -1.27 0.20 116.57 118.28 1c5b h LYS 64 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1c5b h LYS 64 Cb 0.45 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1c5b h LYS 64 CO 0.00 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.98 1c5b h SER 65 N 0.22 0.00 0.00 4.20 4.64 -1.83 -3.31 113.55 117.47 1c5b h SER 65 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1c5b h SER 65 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1c5b h SER 65 CO -0.50 0.00 -0.02 0.54 -0.87 0.00 0.00 176.83 175.99 1c5b n ARG 66 N -2.90 6.61 -4.48 4.77 1.74 -0.45 -5.05 116.66 116.90 1c5b n ARG 66 Ca 0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 1c5b n ARG 66 Cb 0.27 -0.49 -0.11 0.00 -1.02 0.00 0.00 32.46 31.11 1c5b n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c5b s ALA 67 N -0.98 3.06 -0.14 7.54 0.00 0.58 -4.38 121.76 127.45 1c5b s ALA 67 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1c5b s ALA 67 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1c5b s ALA 67 CO 0.00 0.44 -0.19 0.99 0.00 0.00 0.00 175.76 177.00 1c5b s THR 68 N -0.37 2.39 -0.22 0.00 2.01 0.90 -4.80 115.64 115.55 1c5b s THR 68 Ca 0.06 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 1c5b s THR 68 Cb -0.12 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1c5b s THR 68 CO 0.02 0.53 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.70 1c5b s LEU 69 N 0.72 2.96 0.29 4.42 1.43 -1.26 -0.32 118.68 126.91 1c5b s LEU 69 Ca -0.08 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1c5b s LEU 69 Cb -0.16 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1c5b s LEU 69 CO 0.01 -0.02 0.03 0.42 0.23 0.00 0.00 176.35 177.02 1c5b s THR 70 N 1.48 1.21 0.03 5.49 -4.23 -0.53 -4.97 115.64 114.13 1c5b s THR 70 Ca 0.06 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1c5b s THR 70 Cb -0.14 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 1c5b s THR 70 CO -0.02 -0.12 -0.05 0.68 -0.54 0.00 0.00 174.62 174.56 1c5b s VAL 71 N -3.29 0.30 -0.47 2.29 -7.23 -1.26 -0.11 120.40 110.63 1c5b s VAL 71 Ca 0.34 -0.96 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 1c5b s VAL 71 Cb 0.07 -0.41 0.13 0.00 0.56 0.00 0.00 36.38 36.73 1c5b s VAL 71 CO 0.13 -0.43 0.22 -0.62 -0.31 0.00 0.00 175.10 174.09 1c5b s ASP 72 N -1.46 4.19 0.51 4.85 -1.08 0.16 -4.95 116.67 118.89 1c5b s ASP 72 Ca -0.13 -2.75 0.34 0.00 -0.52 0.00 0.00 52.55 49.49 1c5b s ASP 72 Cb -0.10 -1.45 1.66 0.00 -1.46 0.00 0.00 42.92 41.57 1c5b s ASP 72 CO -0.00 -0.27 2.03 0.71 0.52 0.00 0.00 175.17 178.16 1c5b h THR 73 N 5.61 0.00 -0.15 1.71 1.35 -1.93 -0.46 112.91 119.05 1c5b h THR 73 Ca -0.06 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.48 1c5b h THR 73 Cb 0.92 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1c5b h THR 73 CO 0.61 0.00 -0.45 0.77 -0.25 0.00 0.00 175.52 176.20 1c5b h SER 74 N 0.00 0.38 -0.30 5.36 4.64 -1.94 -3.13 113.55 118.57 1c5b h SER 74 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1c5b h SER 74 Cb 0.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1c5b h SER 74 CO 0.00 0.79 0.00 -1.54 -0.87 0.00 0.00 176.83 175.21 1c5b n SER 75 N -3.99 2.91 -3.95 4.97 3.41 -0.78 -4.98 113.62 111.21 1c5b n SER 75 Ca -0.02 -2.11 -0.30 0.00 -0.26 0.00 0.00 58.87 56.18 1c5b n SER 75 Cb 0.52 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1c5b n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c5b n SER 76 N 0.28 -3.79 -4.19 4.04 7.64 -0.28 -4.71 113.62 112.60 1c5b n SER 76 Ca 0.11 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.85 1c5b n SER 76 Cb 0.45 -3.65 -0.17 0.00 -1.01 0.00 0.00 64.21 59.83 1c5b n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1c5b s THR 77 N -3.39 1.88 0.03 0.44 2.01 -0.59 -1.00 115.64 115.03 1c5b s THR 77 Ca 0.55 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 1c5b s THR 77 Cb -0.28 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1c5b s THR 77 CO 0.85 0.52 0.18 0.00 -0.69 0.00 0.00 174.62 175.48 1c5b s ALA 78 N 0.29 3.91 0.05 7.40 0.00 -0.52 0.40 121.76 133.30 1c5b s ALA 78 Ca -0.15 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1c5b s ALA 78 Cb -0.17 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1c5b s ALA 78 CO 0.07 0.78 -0.16 0.71 0.00 0.00 0.00 175.76 177.16 1c5b s TYR 79 N -1.41 1.42 -0.19 0.00 1.51 0.85 -0.80 117.35 118.73 1c5b s TYR 79 Ca 0.31 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 55.99 1c5b s TYR 79 Cb -0.13 -0.83 0.05 0.00 -0.11 0.00 0.00 41.96 40.94 1c5b s TYR 79 CO 0.23 0.07 -0.05 1.41 -1.11 0.00 0.00 175.55 176.10 1c5b s MET 80 N -1.32 1.51 -0.22 -0.62 1.75 0.82 -1.45 119.30 119.77 1c5b s MET 80 Ca 0.03 -0.68 -0.08 0.00 -1.25 0.00 0.00 55.69 53.71 1c5b s MET 80 Cb -0.09 -2.23 -0.04 0.00 2.84 0.00 0.00 34.83 35.32 1c5b s MET 80 CO 0.02 -0.49 0.09 -1.14 -0.65 0.00 0.00 175.02 172.85 1c5b s GLN 81 N 1.56 3.89 0.41 4.11 0.74 0.56 -0.02 119.66 130.90 1c5b s GLN 81 Ca -0.01 -0.37 0.07 0.00 0.05 0.00 0.00 55.36 55.10 1c5b s GLN 81 Cb -0.16 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 1c5b s GLN 81 CO -0.07 0.05 0.18 -1.17 -0.55 0.00 0.00 175.29 173.73 1c5b s LEU 82 N 1.01 3.13 0.00 3.68 2.96 -0.22 -0.07 118.68 129.18 1c5b s LEU 82 Ca 0.05 -1.05 0.00 0.00 -0.22 0.00 0.00 54.13 52.91 1c5b s LEU 82 Cb -0.14 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1c5b s LEU 82 CO 0.03 -0.53 0.00 -1.20 -1.32 0.00 0.00 176.35 173.33 1c5b n SER 82 N -1.24 0.00 -4.76 3.68 7.64 -1.09 -1.64 113.62 116.21 1c5b n SER 82 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.49 1c5b n SER 82 Cb 0.64 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.85 1c5b n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1c5b s LEU 82 N -2.99 3.99 0.29 -3.43 1.43 -0.30 -4.55 118.68 113.12 1c5b s LEU 82 Ca 0.00 2.52 0.02 0.00 -1.03 0.00 0.00 54.13 55.64 1c5b s LEU 82 Cb 0.00 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 41.97 1c5b s LEU 82 CO 0.00 -1.13 0.11 0.42 0.23 0.00 0.00 176.35 175.98 1c5b s THR 83 N -1.42 0.59 0.64 5.49 -4.23 -1.26 0.21 115.64 115.66 1c5b s THR 83 Ca 0.65 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.49 1c5b s THR 83 Cb -0.34 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 71.25 1c5b s THR 83 CO 0.41 0.00 2.07 0.77 -0.54 0.00 0.00 174.62 177.33 1c5b h SER 84 N 2.25 0.00 0.70 3.99 4.64 -1.97 0.61 113.55 123.77 1c5b h SER 84 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1c5b h SER 84 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1c5b h SER 84 CO 0.59 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.93 1c5b n GLU 85 N -3.28 0.20 -0.01 4.77 4.71 -1.26 -1.80 120.64 123.97 1c5b n GLU 85 Ca -0.00 0.44 0.14 0.00 -0.01 0.00 0.00 57.16 57.72 1c5b n GLU 85 Cb 0.33 -1.89 0.54 0.00 -1.01 0.00 0.00 31.44 29.41 1c5b n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1c5b n ASP 86 N -2.27 1.36 -4.66 1.62 8.00 0.21 -4.82 116.55 115.99 1c5b n ASP 86 Ca 0.02 -1.49 -0.43 0.00 0.71 0.00 0.00 54.79 53.61 1c5b n ASP 86 Cb 0.22 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1c5b n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1c5b s SER 87 N -1.92 6.86 -0.00 -2.24 0.01 -0.75 -4.84 113.70 110.82 1c5b s SER 87 Ca 0.38 1.80 -0.29 0.00 1.31 0.00 0.00 55.95 59.14 1c5b s SER 87 Cb 0.20 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 64.01 1c5b s SER 87 CO 0.32 -0.82 1.27 0.00 0.41 0.00 0.00 173.24 174.42 1c5b s ALA 88 N 3.69 -2.26 -0.17 1.44 0.00 -0.20 -4.48 121.76 119.79 1c5b s ALA 88 Ca 0.59 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 1c5b s ALA 88 Cb -0.24 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1c5b s ALA 88 CO 0.19 -1.08 0.47 0.08 0.00 0.00 0.00 175.76 175.42 1c5b s VAL 89 N -2.33 5.16 -0.16 0.00 1.01 0.16 -0.62 120.40 123.62 1c5b s VAL 89 Ca 0.18 0.89 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 1c5b s VAL 89 Cb 0.03 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1c5b s VAL 89 CO -0.03 0.26 -0.09 -0.31 0.00 0.00 0.00 175.10 174.93 1c5b s TYR 90 N 1.15 2.88 0.13 5.22 1.51 0.70 -0.37 117.35 128.56 1c5b s TYR 90 Ca 0.23 -0.74 0.07 0.00 -1.01 0.00 0.00 57.07 55.62 1c5b s TYR 90 Cb -0.15 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1c5b s TYR 90 CO 0.09 -0.32 -0.04 0.71 -1.11 0.00 0.00 175.55 174.88 1c5b s TYR 91 N 0.75 2.83 0.04 2.71 1.51 0.17 -1.22 117.35 124.14 1c5b s TYR 91 Ca -0.04 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1c5b s TYR 91 Cb -0.15 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1c5b s TYR 91 CO 0.02 0.47 0.05 0.00 -1.11 0.00 0.00 175.55 174.98 1c5b s VAL 93 N -1.26 -0.00 0.20 0.00 1.01 0.18 -1.66 120.40 118.88 1c5b s VAL 93 Ca 0.25 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1c5b s VAL 93 Cb -0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 1c5b s VAL 93 CO 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 175.10 175.15 1c5b s ARG 94 N 0.20 1.29 -0.37 2.72 1.70 -0.74 0.13 118.95 123.87 1c5b s ARG 94 Ca -0.01 -1.58 -0.33 0.00 -0.47 0.00 0.00 55.73 53.34 1c5b s ARG 94 Cb -0.02 -0.97 -0.14 0.00 -0.57 0.00 0.00 34.95 33.24 1c5b s ARG 94 CO -0.00 0.13 1.46 1.51 -1.08 0.00 0.00 175.30 177.32 1c5b n ILE 95 N -0.36 0.00 0.00 4.99 3.06 -1.26 -0.82 119.36 124.97 1c5b n ILE 95 Ca -0.08 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1c5b n ILE 95 Cb 0.61 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 40.42 1c5b n ILE 95 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1c5b n ALA 101 N 4.78 0.00 -2.95 1.51 0.00 -1.26 -5.00 120.51 117.59 1c5b n ALA 101 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 1c5b n ALA 101 Cb -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.26 1c5b n ALA 101 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1c5b s TYR 102 N -0.92 2.57 -0.08 0.00 2.02 -0.00 -5.11 117.35 115.84 1c5b s TYR 102 Ca 0.00 -0.78 -0.00 0.00 -0.37 0.00 0.00 57.07 55.92 1c5b s TYR 102 Cb 0.00 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1c5b s TYR 102 CO 0.00 -0.26 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.10 1c5b s TRP 103 N 0.06 3.00 0.89 2.71 0.52 -1.26 -1.80 118.94 123.06 1c5b s TRP 103 Ca -0.09 0.06 -0.12 0.00 0.02 0.00 0.00 56.10 55.96 1c5b s TRP 103 Cb -0.15 -1.74 0.12 0.00 -1.15 0.00 0.00 33.47 30.55 1c5b s TRP 103 CO 0.06 0.36 1.13 0.20 0.02 0.00 0.00 176.95 178.71 1c5b s GLY 104 N -0.79 1.59 0.13 0.98 0.00 -0.66 -4.81 107.32 103.75 1c5b s GLY 104 Ca 0.12 -0.45 0.25 0.00 0.00 0.00 0.00 44.72 44.64 1c5b s GLY 104 CO 0.02 0.08 1.76 -1.06 0.00 0.00 0.00 173.10 173.90 1c5b n GLN 105 N -3.70 0.13 0.00 2.90 6.02 -1.26 -4.80 117.38 116.68 1c5b n GLN 105 Ca 0.07 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1c5b n GLN 105 Cb 0.59 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1c5b n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c5b n GLY 106 N 0.92 -0.84 3.20 1.08 0.00 -1.26 -5.01 105.19 103.29 1c5b n GLY 106 Ca 0.05 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1c5b n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5b s THR 107 N -3.16 1.95 -0.32 2.61 2.01 -0.36 -4.80 115.64 113.56 1c5b s THR 107 Ca 0.00 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.85 1c5b s THR 107 Cb 0.00 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 1c5b s THR 107 CO 0.00 0.54 0.60 -0.22 -0.69 0.00 0.00 174.62 174.85 1c5b s LEU 108 N 0.34 4.20 -0.21 4.42 2.96 -0.92 -0.22 118.68 129.25 1c5b s LEU 108 Ca -0.17 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1c5b s LEU 108 Cb -0.17 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 1c5b s LEU 108 CO 0.08 -0.49 0.04 -0.69 -1.32 0.00 0.00 176.35 173.97 1c5b s VAL 109 N 2.58 4.27 -0.21 1.68 1.01 0.21 -0.75 120.40 129.20 1c5b s VAL 109 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1c5b s VAL 109 Cb -0.15 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1c5b s VAL 109 CO 0.13 0.40 -0.15 -0.89 0.00 0.00 0.00 175.10 174.58 1c5b s THR 110 N 1.09 2.29 -0.26 3.92 2.01 0.50 -1.03 115.64 124.16 1c5b s THR 110 Ca 0.03 -1.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.89 1c5b s THR 110 Cb -0.14 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 1c5b s THR 110 CO 0.03 0.39 0.17 -0.69 -0.69 0.00 0.00 174.62 173.82 1c5b s VAL 111 N 1.28 5.34 -0.22 3.82 1.01 -1.25 -1.06 120.40 129.32 1c5b s VAL 111 Ca 0.02 0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 1c5b s VAL 111 Cb -0.15 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 32.80 1c5b s VAL 111 CO -0.10 0.31 0.74 -0.55 0.00 0.00 0.00 175.10 175.50 1c5b s SER 112 N 1.34 -0.70 0.00 3.32 0.15 0.04 -4.61 113.70 113.24 1c5b s SER 112 Ca 0.07 1.21 0.27 0.00 0.70 0.00 0.00 55.95 58.21 1c5b s SER 112 Cb -0.14 1.18 0.91 0.00 -1.71 0.00 0.00 66.02 66.26 1c5b s SER 112 CO 0.07 -0.33 1.67 -1.54 1.20 0.00 0.00 173.24 174.31 1c5b n SER 113 N 2.20 0.80 -4.74 5.45 3.41 -1.26 -4.10 113.62 115.37 1c5b n SER 113 Ca -0.15 -0.73 -0.37 0.00 -0.26 0.00 0.00 58.87 57.36 1c5b n SER 113 Cb 0.56 0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.61 1c5b n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c5b s ALA 114 N -2.52 2.62 0.31 7.33 0.00 -1.26 -5.04 121.76 123.19 1c5b s ALA 114 Ca 0.25 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.51 1c5b s ALA 114 Cb 0.19 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1c5b s ALA 114 CO 0.51 -1.40 0.34 0.45 0.00 0.00 0.00 175.76 175.66 1c5b s SER 115 N -1.23 5.65 0.25 0.00 0.15 -1.26 -5.04 113.70 112.21 1c5b s SER 115 Ca 0.76 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.81 1c5b s SER 115 Cb -0.37 -1.23 -0.10 0.00 -1.71 0.00 0.00 66.02 62.60 1c5b s SER 115 CO 0.42 -0.29 1.50 -0.89 1.20 0.00 0.00 173.24 175.18 1c5b s THR 116 N -2.20 2.50 -0.27 6.45 2.01 -1.26 -4.58 115.64 118.29 1c5b s THR 116 Ca 0.40 0.41 -0.18 0.00 0.31 0.00 0.00 61.69 62.63 1c5b s THR 116 Cb -0.08 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.25 1c5b s THR 116 CO 0.28 0.06 0.68 -0.75 -0.69 0.00 0.00 174.62 174.20 1c5b s LYS 117 N -0.16 0.72 0.58 4.92 2.20 -0.41 -4.92 119.74 122.67 1c5b s LYS 117 Ca 0.62 1.14 -0.17 0.00 -0.36 0.00 0.00 55.97 57.21 1c5b s LYS 117 Cb -0.44 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.04 1c5b s LYS 117 CO 0.42 -0.14 1.06 0.20 -0.36 0.00 0.00 175.35 176.54 1c5b s GLY 118 N 1.29 2.21 0.51 5.54 0.00 -1.26 -1.18 107.32 114.43 1c5b s GLY 118 Ca -0.07 0.45 -0.19 0.00 0.00 0.00 0.00 44.72 44.91 1c5b s GLY 118 CO -0.14 0.77 1.03 2.56 0.00 0.00 0.00 173.10 177.31 1c5b s PRO 119 N -3.91 3.75 -0.16 2.90 0.04 -1.26 -4.46 135.00 131.90 1c5b s PRO 119 Ca 0.65 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 1c5b s PRO 119 Cb -0.17 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1c5b s PRO 119 CO 0.34 -0.46 0.24 -1.12 0.04 0.00 0.00 177.00 176.04 1c5b s SER 120 N -2.33 6.39 -0.23 6.66 0.01 0.83 -4.88 113.70 120.15 1c5b s SER 120 Ca 0.65 0.45 -0.05 0.00 1.31 0.00 0.00 55.95 58.31 1c5b s SER 120 Cb -0.15 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1c5b s SER 120 CO 0.24 0.17 0.01 -0.69 0.41 0.00 0.00 173.24 173.38 1c5b s VAL 121 N 0.16 3.79 -0.05 3.43 1.01 -1.26 -0.18 120.40 127.30 1c5b s VAL 121 Ca 0.14 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1c5b s VAL 121 Cb -0.13 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1c5b s VAL 121 CO 0.03 0.39 -0.21 -0.36 0.00 0.00 0.00 175.10 174.95 1c5b s PHE 122 N 1.52 2.52 0.13 5.22 0.08 0.10 -4.94 117.98 122.61 1c5b s PHE 122 Ca 0.06 -0.46 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 1c5b s PHE 122 Cb -0.15 -1.60 -0.07 0.00 -0.57 0.00 0.00 43.02 40.63 1c5b s PHE 122 CO -0.00 -0.04 1.23 -1.25 -0.10 0.00 0.00 175.22 175.06 1c5b s PRO 123 N -0.42 4.44 -0.60 0.24 0.04 -1.26 0.63 135.00 138.07 1c5b s PRO 123 Ca 0.04 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 1c5b s PRO 123 Cb -0.12 -3.28 0.15 0.00 0.04 0.00 0.00 34.50 31.29 1c5b s PRO 123 CO 0.02 -0.21 0.54 -0.51 0.04 0.00 0.00 177.00 176.88 1c5b s LEU 124 N 0.45 6.25 0.11 -3.56 1.43 0.31 -4.85 118.68 118.82 1c5b s LEU 124 Ca 0.57 -2.01 -0.16 0.00 -1.03 0.00 0.00 54.13 51.50 1c5b s LEU 124 Cb -0.32 -2.18 -0.07 0.00 0.03 0.00 0.00 46.19 43.65 1c5b s LEU 124 CO 0.33 -0.78 0.53 0.00 0.23 0.00 0.00 176.35 176.67 1c5b s ALA 125 N 1.25 3.60 -0.26 4.21 0.00 -1.26 -0.91 121.76 128.39 1c5b s ALA 125 Ca 0.07 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 1c5b s ALA 125 Cb -0.25 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1c5b s ALA 125 CO 0.00 0.45 1.41 -2.14 0.00 0.00 0.00 175.76 175.48 1c5b s PRO 126 N -1.63 3.91 -0.13 0.00 0.02 -1.25 -4.85 135.00 131.07 1c5b s PRO 126 Ca 0.34 1.44 -0.06 0.00 0.02 0.00 0.00 61.00 62.74 1c5b s PRO 126 Cb -0.16 -3.92 -0.06 0.00 0.02 0.00 0.00 34.50 30.37 1c5b s PRO 126 CO 0.18 -1.14 -0.17 -1.13 -0.33 0.00 0.00 177.00 174.42 1c5b n SER 127 N 7.81 1.13 0.00 2.53 3.41 -1.26 -2.66 113.62 124.58 1c5b n SER 127 Ca 0.16 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1c5b n SER 127 Cb 0.46 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1c5b n SER 127 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c5b n SER 128 N -3.54 0.00 0.00 4.04 2.88 -1.26 -4.47 113.62 111.26 1c5b n SER 128 Ca -0.26 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.39 1c5b n SER 128 Cb 0.69 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.84 1c5b n SER 128 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1c5b n LYS 129 N 0.00 0.95 0.00 -1.46 4.76 -1.26 -3.98 118.16 117.17 1c5b n LYS 129 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1c5b n LYS 129 Cb 0.00 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1c5b n LYS 129 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1c5b n SER 130 N -0.88 0.00 0.00 4.39 7.64 -1.26 -4.98 113.62 118.52 1c5b n SER 130 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1c5b n SER 130 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1c5b n SER 130 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1c5b n THR 133 N -0.54 0.00 -0.94 0.44 -1.04 -1.24 -4.67 114.28 106.29 1c5b n THR 133 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1c5b n THR 133 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1c5b n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1c5b n SER 134 N 0.00 5.28 0.00 8.00 2.88 0.95 -4.90 113.62 125.83 1c5b n SER 134 Ca 0.00 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 1c5b n SER 134 Cb 0.00 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1c5b n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c5b n GLY 135 N -0.61 1.40 0.94 0.46 0.00 -1.26 -4.28 105.19 101.83 1c5b n GLY 135 Ca 0.48 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.78 1c5b n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5b n GLY 136 N 0.00 1.58 3.24 -0.02 0.00 -1.26 -4.72 105.19 104.01 1c5b n GLY 136 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1c5b n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5b s THR 137 N -1.29 2.86 0.24 2.61 2.01 -1.26 0.33 115.64 121.13 1c5b s THR 137 Ca 0.31 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.72 1c5b s THR 137 Cb 0.18 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1c5b s THR 137 CO 0.26 0.47 0.09 0.00 -0.69 0.00 0.00 174.62 174.75 1c5b s ALA 138 N 1.39 3.38 -0.04 7.40 0.00 0.21 0.32 121.76 134.42 1c5b s ALA 138 Ca 0.05 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1c5b s ALA 138 Cb -0.14 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1c5b s ALA 138 CO -0.07 0.31 -0.21 0.00 0.00 0.00 0.00 175.76 175.79 1c5b s ALA 139 N -2.10 1.82 0.16 0.00 0.00 -1.26 -0.58 121.76 119.80 1c5b s ALA 139 Ca 0.31 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 1c5b s ALA 139 Cb -0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1c5b s ALA 139 CO 0.22 0.37 0.25 -0.48 0.00 0.00 0.00 175.76 176.13 1c5b s LEU 140 N -0.19 1.06 0.00 0.00 0.05 -0.50 -3.91 118.68 115.18 1c5b s LEU 140 Ca -0.00 -0.95 0.00 0.00 0.05 0.00 0.00 54.13 53.23 1c5b s LEU 140 Cb -0.11 1.05 0.00 0.00 -2.05 0.00 0.00 46.19 45.07 1c5b s LEU 140 CO 0.02 -0.88 0.00 0.61 -0.55 0.00 0.00 176.35 175.55 1c5b n GLY 141 N -0.21 0.58 3.02 -3.48 0.00 -0.08 -0.39 105.19 104.63 1c5b n GLY 141 Ca -0.06 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1c5b n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5b s LEU 143 N 0.16 4.53 -0.46 0.00 2.96 0.20 -1.16 118.68 124.92 1c5b s LEU 143 Ca -0.03 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 1c5b s LEU 143 Cb -0.09 -2.14 0.08 0.00 0.50 0.00 0.00 46.19 44.54 1c5b s LEU 143 CO 0.01 -0.24 0.36 -0.69 -1.32 0.00 0.00 176.35 174.47 1c5b s VAL 144 N 1.72 4.93 0.05 1.68 1.01 0.16 0.01 120.40 129.97 1c5b s VAL 144 Ca 0.06 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 60.92 1c5b s VAL 144 Cb -0.17 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1c5b s VAL 144 CO 0.10 -0.57 -0.15 -0.75 0.00 0.00 0.00 175.10 173.73 1c5b s LYS 145 N 1.57 2.14 -1.03 2.72 2.20 0.74 -0.31 119.74 127.77 1c5b s LYS 145 Ca 0.04 -0.96 -0.07 0.00 -0.36 0.00 0.00 55.97 54.61 1c5b s LYS 145 Cb -0.24 -2.25 -0.06 0.00 -1.51 0.00 0.00 37.83 33.77 1c5b s LYS 145 CO 0.05 0.54 0.89 -0.25 -0.36 0.00 0.00 175.35 176.22 1c5b n ASP 146 N 1.36 -6.59 -4.31 1.43 8.00 0.50 -0.12 116.55 116.82 1c5b n ASP 146 Ca -0.16 -0.69 -0.20 0.00 0.71 0.00 0.00 54.79 54.45 1c5b n ASP 146 Cb 0.52 -4.99 -0.11 0.00 -0.02 0.00 0.00 41.12 36.52 1c5b n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1c5b s TYR 147 N -3.36 1.67 -0.26 1.24 -0.85 -0.99 -4.31 117.35 110.48 1c5b s TYR 147 Ca 0.42 -0.52 -0.25 0.00 -0.52 0.00 0.00 57.07 56.20 1c5b s TYR 147 Cb -0.07 -0.83 0.07 0.00 0.38 0.00 0.00 41.96 41.51 1c5b s TYR 147 CO 0.76 0.28 0.72 0.12 -1.52 0.00 0.00 175.55 175.90 1c5b s PHE 148 N -2.26 -0.78 0.44 -3.49 5.36 -0.32 -0.50 117.98 116.43 1c5b s PHE 148 Ca 0.15 1.90 0.00 0.00 -0.96 0.00 0.00 56.93 58.03 1c5b s PHE 148 Cb -0.04 0.27 0.09 0.00 -0.34 0.00 0.00 43.02 43.00 1c5b s PHE 148 CO 0.05 -0.38 0.60 -2.30 -1.46 0.00 0.00 175.22 171.73 1c5b n PRO 149 N 2.65 0.21 -1.21 10.12 -0.02 -1.26 -1.29 135.00 144.19 1c5b n PRO 149 Ca -0.14 -1.68 -0.29 0.00 -2.02 0.00 0.00 63.50 59.37 1c5b n PRO 149 Cb 0.55 -0.39 0.15 0.00 -0.02 0.00 0.00 33.50 33.79 1c5b n PRO 149 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1c5b s GLU 150 N -4.02 1.01 0.49 -0.52 2.02 -1.26 -4.82 118.70 111.60 1c5b s GLU 150 Ca 0.40 0.70 0.08 0.00 0.02 0.00 0.00 54.97 56.17 1c5b s GLU 150 Cb -0.02 -1.79 0.03 0.00 0.10 0.00 0.00 34.13 32.45 1c5b s GLU 150 CO 0.27 -2.38 0.55 -1.25 0.02 0.00 0.00 175.26 172.47 1c5b s PRO 151 N -4.96 2.49 0.00 0.39 0.04 -1.26 -4.97 135.00 126.73 1c5b s PRO 151 Ca 0.64 -1.58 0.02 0.00 0.04 0.00 0.00 61.00 60.13 1c5b s PRO 151 Cb -0.18 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 1c5b s PRO 151 CO 0.57 -0.48 -0.08 0.08 0.04 0.00 0.00 177.00 177.13 1c5b s VAL 152 N -2.55 0.62 -0.05 -0.36 1.01 -1.26 -4.50 120.40 113.30 1c5b s VAL 152 Ca 0.51 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1c5b s VAL 152 Cb -0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1c5b s VAL 152 CO 0.31 0.12 -0.01 0.42 0.00 0.00 0.00 175.10 175.94 1c5b s THR 153 N -0.30 4.13 -0.04 3.92 -4.23 -0.14 -4.97 115.64 114.01 1c5b s THR 153 Ca 0.02 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1c5b s THR 153 Cb -0.04 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1c5b s THR 153 CO -0.00 0.52 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.85 1c5b s VAL 154 N -0.95 0.59 0.22 2.29 1.01 -1.26 -0.99 120.40 121.31 1c5b s VAL 154 Ca 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1c5b s VAL 154 Cb -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1c5b s VAL 154 CO 0.05 0.22 0.02 -0.94 0.00 0.00 0.00 175.10 174.45 1c5b s SER 156 N 0.68 1.51 -0.04 3.32 1.04 -0.11 -4.93 113.70 115.17 1c5b s SER 156 Ca -0.10 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 55.16 1c5b s SER 156 Cb -0.13 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 1c5b s SER 156 CO 0.00 -0.57 -0.21 0.26 0.98 0.00 0.00 173.24 173.71 1c5b s TRP 157 N -3.56 2.01 -1.55 5.02 0.52 -1.26 0.11 118.94 120.23 1c5b s TRP 157 Ca 0.28 -0.53 -0.12 0.00 0.02 0.00 0.00 56.10 55.75 1c5b s TRP 157 Cb 0.06 -1.33 0.09 0.00 -1.15 0.00 0.00 33.47 31.14 1c5b s TRP 157 CO 0.08 -0.15 0.78 0.09 0.02 0.00 0.00 176.95 177.77 1c5b n ASN 162 N 2.92 -3.05 -3.80 2.95 4.13 0.12 -1.56 115.26 116.96 1c5b n ASN 162 Ca -0.17 -0.91 -0.26 0.00 1.68 0.00 0.00 54.58 54.92 1c5b n ASN 162 Cb 0.52 -3.34 0.03 0.00 -1.54 0.00 0.00 39.78 35.46 1c5b n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1c5b n SER 163 N -2.82 -3.27 0.00 6.41 7.64 -1.26 -1.14 113.62 119.18 1c5b n SER 163 Ca -0.05 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1c5b n SER 163 Cb 0.56 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.73 1c5b n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5b n GLY 164 N -1.66 1.41 0.24 0.23 0.00 -0.60 -4.85 105.19 99.96 1c5b n GLY 164 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1c5b n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5b h ALA 165 N 0.00 0.99 -3.63 4.61 0.00 -1.00 -3.41 119.26 116.83 1c5b h ALA 165 Ca 0.00 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 1c5b h ALA 165 Cb 0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.44 1c5b h ALA 165 CO 0.00 0.02 -0.75 -1.17 0.00 0.00 0.00 179.25 177.35 1c5b s LEU 166 N -6.22 3.60 -0.01 0.00 2.96 -0.96 -4.92 118.68 113.13 1c5b s LEU 166 Ca 0.04 -1.27 0.01 0.00 -0.22 0.00 0.00 54.13 52.69 1c5b s LEU 166 Cb 0.07 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1c5b s LEU 166 CO 0.62 -0.21 0.00 0.35 -1.32 0.00 0.00 176.35 175.79 1c5b n THR 167 N 4.55 0.06 -2.51 3.68 -2.24 -1.26 -4.25 114.28 112.30 1c5b n THR 167 Ca -0.14 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1c5b n THR 167 Cb 0.43 -0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 67.75 1c5b n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1c5b s SER 168 N -3.34 7.27 -0.03 3.42 0.01 -1.26 -3.32 113.70 116.45 1c5b s SER 168 Ca -0.01 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.35 1c5b s SER 168 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1c5b s SER 168 CO 0.03 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1c5b n GLY 169 N 1.99 0.47 3.79 3.44 0.00 -1.26 -4.75 105.19 108.87 1c5b n GLY 169 Ca 0.02 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1c5b n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c5b s VAL 171 N -1.96 5.07 -0.17 1.61 1.01 -1.21 -1.66 120.40 123.09 1c5b s VAL 171 Ca 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 62.83 1c5b s VAL 171 Cb 0.00 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.68 1c5b s VAL 171 CO 0.00 0.49 0.06 -1.00 0.00 0.00 0.00 175.10 174.65 1c5b s HIS 172 N -0.47 0.52 -0.27 5.22 3.76 0.17 -4.99 115.29 119.22 1c5b s HIS 172 Ca 0.24 -0.48 -0.07 0.00 -0.15 0.00 0.00 55.06 54.60 1c5b s HIS 172 Cb -0.16 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 1c5b s HIS 172 CO 0.12 -0.52 0.08 0.99 -0.85 0.00 0.00 174.74 174.56 1c5b s THR 173 N 2.03 4.17 0.41 1.30 2.01 -1.26 -0.18 115.64 124.12 1c5b s THR 173 Ca 0.01 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.40 1c5b s THR 173 Cb -0.16 -3.05 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 1c5b s THR 173 CO -0.08 0.21 0.90 -0.36 -0.69 0.00 0.00 174.62 174.60 1c5b s PHE 174 N 1.57 3.33 0.61 4.92 0.08 0.02 -4.99 117.98 123.51 1c5b s PHE 174 Ca 0.05 1.51 -0.19 0.00 0.12 0.00 0.00 56.93 58.42 1c5b s PHE 174 Cb -0.16 -2.77 -0.03 0.00 -0.57 0.00 0.00 43.02 39.49 1c5b s PHE 174 CO 0.03 -0.07 1.22 -2.30 -0.10 0.00 0.00 175.22 174.00 1c5b n PRO 175 N -0.60 1.21 -2.00 0.24 -0.02 -1.26 -4.47 135.00 128.09 1c5b n PRO 175 Ca 0.06 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 1c5b n PRO 175 Cb 0.54 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1c5b n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c5b s ALA 176 N -1.39 2.77 0.05 3.55 0.00 -1.26 -4.81 121.76 120.68 1c5b s ALA 176 Ca 0.78 0.31 0.08 0.00 0.00 0.00 0.00 51.96 53.13 1c5b s ALA 176 Cb -0.40 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1c5b s ALA 176 CO 0.44 -0.82 -0.24 0.14 0.00 0.00 0.00 175.76 175.29 1c5b s VAL 177 N -2.59 1.91 -0.36 0.00 -7.23 -0.39 -4.96 120.40 106.78 1c5b s VAL 177 Ca 0.62 -1.34 -0.21 0.00 -1.81 0.00 0.00 61.98 59.23 1c5b s VAL 177 Cb -0.15 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 35.14 1c5b s VAL 177 CO 0.40 0.25 0.69 -0.22 -0.31 0.00 0.00 175.10 175.90 1c5b s LEU 178 N -1.32 4.23 0.75 1.32 2.96 -1.26 -2.20 118.68 123.16 1c5b s LEU 178 Ca 0.10 0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 54.08 1c5b s LEU 178 Cb -0.09 -2.86 0.04 0.00 0.50 0.00 0.00 46.19 43.78 1c5b s LEU 178 CO 0.02 -0.65 1.08 -1.10 -1.32 0.00 0.00 176.35 174.38 1c5b s GLN 179 N 2.85 2.45 0.48 1.98 -0.21 -0.11 -4.89 119.66 122.21 1c5b s GLN 179 Ca 0.27 0.85 0.33 0.00 0.02 0.00 0.00 55.36 56.83 1c5b s GLN 179 Cb -0.14 -1.94 1.68 0.00 1.00 0.00 0.00 33.01 33.61 1c5b s GLN 179 CO 0.16 -1.42 1.99 0.66 -2.12 0.00 0.00 175.29 174.56 1c5b h SER 180 N -0.95 0.00 0.80 5.90 4.64 -1.96 0.15 113.55 122.12 1c5b h SER 180 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1c5b h SER 180 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1c5b h SER 180 CO 0.57 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.99 1c5b n SER 182 N -2.68 0.00 0.00 4.97 3.41 -1.26 -4.87 113.62 113.19 1c5b n SER 182 Ca -0.01 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1c5b n SER 182 Cb 0.10 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1c5b n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5b n GLY 183 N 1.00 0.75 3.71 5.00 0.00 0.52 -4.96 105.19 111.22 1c5b n GLY 183 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1c5b n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5b s LEU 184 N 0.00 3.51 0.57 0.99 1.43 -1.25 -4.78 118.68 119.15 1c5b s LEU 184 Ca 0.00 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1c5b s LEU 184 Cb 0.00 -2.17 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1c5b s LEU 184 CO 0.00 0.10 0.82 -0.31 0.23 0.00 0.00 176.35 177.19 1c5b s TYR 185 N -1.66 2.97 -0.19 0.29 1.51 0.35 -0.94 117.35 119.68 1c5b s TYR 185 Ca 0.28 0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 56.37 1c5b s TYR 185 Cb -0.10 -2.78 0.05 0.00 -0.11 0.00 0.00 41.96 39.02 1c5b s TYR 185 CO 0.20 -0.91 0.51 0.45 -1.11 0.00 0.00 175.55 174.69 1c5b s SER 186 N -4.40 -0.56 0.06 2.29 0.15 -0.93 -0.37 113.70 109.93 1c5b s SER 186 Ca 0.56 1.04 -0.06 0.00 0.70 0.00 0.00 55.95 58.19 1c5b s SER 186 Cb -0.10 1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.22 1c5b s SER 186 CO 0.40 -0.18 0.11 -0.22 1.20 0.00 0.00 173.24 174.55 1c5b s LEU 187 N 0.55 1.75 0.02 3.45 0.20 0.58 -1.26 118.68 123.97 1c5b s LEU 187 Ca -0.02 -0.63 0.05 0.00 0.69 0.00 0.00 54.13 54.22 1c5b s LEU 187 Cb -0.04 0.71 -0.02 0.00 -0.43 0.00 0.00 46.19 46.41 1c5b s LEU 187 CO -0.03 -0.60 -0.14 -0.44 -0.29 0.00 0.00 176.35 174.86 1c5b s SER 188 N -2.47 1.64 -0.09 3.68 0.01 -1.26 0.37 113.70 115.58 1c5b s SER 188 Ca -0.00 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1c5b s SER 188 Cb 0.02 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.14 1c5b s SER 188 CO -0.07 0.07 -0.13 -0.55 0.41 0.00 0.00 173.24 172.97 1c5b s SER 189 N -0.90 2.16 0.14 2.44 0.15 -0.31 -0.80 113.70 116.58 1c5b s SER 189 Ca 0.03 -0.36 0.05 0.00 0.70 0.00 0.00 55.95 56.37 1c5b s SER 189 Cb -0.07 -0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 1c5b s SER 189 CO 0.01 0.01 -0.12 0.68 1.20 0.00 0.00 173.24 175.01 1c5b s VAL 190 N 0.94 1.28 -0.04 4.45 -7.23 0.75 -0.56 120.40 120.00 1c5b s VAL 190 Ca -0.09 -1.90 -0.06 0.00 -1.81 0.00 0.00 61.98 58.12 1c5b s VAL 190 Cb -0.15 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.10 1c5b s VAL 190 CO -0.00 -0.58 0.14 0.54 -0.31 0.00 0.00 175.10 174.89 1c5b s VAL 191 N -2.73 0.03 -0.17 1.32 0.11 0.47 0.41 120.40 119.85 1c5b s VAL 191 Ca 0.13 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 58.87 1c5b s VAL 191 Cb -0.01 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1c5b s VAL 191 CO 0.02 -0.13 0.06 0.42 -3.33 0.00 0.00 175.10 172.14 1c5b s THR 192 N -0.42 4.78 0.06 5.04 -4.23 -0.66 -1.41 115.64 118.79 1c5b s THR 192 Ca -0.05 -0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1c5b s THR 192 Cb -0.03 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1c5b s THR 192 CO 0.01 0.48 0.00 0.68 -0.54 0.00 0.00 174.62 175.25 1c5b s VAL 193 N 0.19 0.21 0.22 2.29 -7.23 0.25 -4.66 120.40 111.67 1c5b s VAL 193 Ca 0.04 -1.71 -0.32 0.00 -1.81 0.00 0.00 61.98 58.18 1c5b s VAL 193 Cb -0.12 -1.49 -0.12 0.00 0.56 0.00 0.00 36.38 35.21 1c5b s VAL 193 CO 0.00 -0.95 1.70 -2.84 -0.31 0.00 0.00 175.10 172.71 1c5b s PRO 194 N -3.91 4.12 0.54 4.82 0.02 -1.25 0.63 135.00 139.98 1c5b s PRO 194 Ca 0.07 2.60 0.23 0.00 0.02 0.00 0.00 61.00 63.92 1c5b s PRO 194 Cb 0.08 -3.07 1.49 0.00 0.02 0.00 0.00 34.50 33.02 1c5b s PRO 194 CO -0.10 -0.74 2.16 0.66 -0.33 0.00 0.00 177.00 178.65 1c5b h SER 195 N 6.54 0.00 0.74 2.53 4.64 0.50 -0.49 113.55 128.01 1c5b h SER 195 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1c5b h SER 195 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1c5b h SER 195 CO 0.94 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 175.40 1c5b n SER 196 N -4.07 0.00 -0.04 4.97 3.41 -1.26 -2.82 113.62 113.81 1c5b n SER 196 Ca -0.03 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1c5b n SER 196 Cb 0.13 -0.48 0.26 0.00 -0.26 0.00 0.00 64.21 63.86 1c5b n SER 196 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1c5b n SER 197 N -1.48 0.59 0.24 4.04 3.41 -0.19 -4.17 113.62 116.05 1c5b n SER 197 Ca 0.06 -0.36 0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1c5b n SER 197 Cb 0.25 0.25 0.83 0.00 -0.26 0.00 0.00 64.21 65.28 1c5b n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1c5b h LEU 198 N 0.18 0.00 0.00 1.04 3.38 -1.63 0.25 115.31 118.53 1c5b h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c5b h LEU 198 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1c5b h LEU 198 CO 0.00 0.00 -0.90 0.61 0.09 0.00 0.00 178.44 178.24 1c5b n GLY 199 N -1.21 -0.47 0.02 0.83 0.00 -1.26 -4.48 105.19 98.62 1c5b n GLY 199 Ca -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.61 1c5b n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c5b n THR 200 N -1.48 0.00 -4.39 2.61 -2.24 -0.84 -5.01 114.28 102.92 1c5b n THR 200 Ca 0.02 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.19 1c5b n THR 200 Cb 0.27 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.36 1c5b n THR 200 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1c5b s GLN 203 N -1.24 0.78 -0.13 -0.78 2.00 0.81 -5.11 119.66 115.98 1c5b s GLN 203 Ca 0.02 -0.33 -0.06 0.00 -2.00 0.00 0.00 55.36 52.98 1c5b s GLN 203 Cb 0.03 -0.75 -0.04 0.00 0.80 0.00 0.00 33.01 33.05 1c5b s GLN 203 CO 0.15 0.20 0.10 0.99 -0.50 0.00 0.00 175.29 176.23 1c5b s THR 205 N -0.19 5.20 -0.17 -0.34 2.01 -1.26 -4.58 115.64 116.29 1c5b s THR 205 Ca 0.03 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1c5b s THR 205 Cb -0.04 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1c5b s THR 205 CO -0.00 0.58 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.06 1c5b s TYR 206 N -0.69 2.82 -0.06 4.92 2.02 -1.26 -4.92 117.35 120.18 1c5b s TYR 206 Ca 0.13 -1.13 0.02 0.00 -0.37 0.00 0.00 57.07 55.71 1c5b s TYR 206 Cb -0.12 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.51 1c5b s TYR 206 CO 0.03 -0.55 -0.11 0.42 -1.57 0.00 0.00 175.55 173.76 1c5b s ILE 207 N 1.06 1.04 -0.11 2.71 1.01 -1.26 0.10 121.20 125.75 1c5b s ILE 207 Ca -0.01 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 1c5b s ILE 207 Cb -0.15 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1c5b s ILE 207 CO -0.04 0.33 0.31 0.00 0.00 0.00 0.00 174.94 175.55 1c5b s ASN 209 N -0.17 5.41 -0.19 0.00 -0.87 0.30 -1.87 114.94 117.54 1c5b s ASN 209 Ca 0.19 -0.82 -0.05 0.00 -1.57 0.00 0.00 52.86 50.61 1c5b s ASN 209 Cb -0.14 -1.94 -0.02 0.00 -0.02 0.00 0.00 41.25 39.13 1c5b s ASN 209 CO 0.07 -0.27 -0.01 -0.69 -2.57 0.00 0.00 177.10 173.63 1c5b s VAL 210 N 1.52 3.87 -0.12 1.60 1.01 0.12 -0.94 120.40 127.47 1c5b s VAL 210 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1c5b s VAL 210 Cb -0.18 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1c5b s VAL 210 CO 0.04 0.44 -0.05 0.21 0.00 0.00 0.00 175.10 175.75 1c5b s ASN 211 N 0.94 2.18 -0.76 3.32 2.47 -0.16 -0.41 114.94 122.52 1c5b s ASN 211 Ca 0.01 -0.34 -0.04 0.00 0.42 0.00 0.00 52.86 52.92 1c5b s ASN 211 Cb -0.14 -0.74 0.19 0.00 -1.45 0.00 0.00 41.25 39.11 1c5b s ASN 211 CO 0.02 -0.16 0.62 -2.28 -3.72 0.00 0.00 177.10 171.58 1c5b s HIS 212 N 1.77 3.65 0.40 0.43 5.65 -0.85 -0.96 115.29 125.38 1c5b s HIS 212 Ca 0.04 -2.78 0.07 0.00 0.25 0.00 0.00 55.06 52.64 1c5b s HIS 212 Cb -0.13 -3.29 0.84 0.00 -1.18 0.00 0.00 32.58 28.82 1c5b s HIS 212 CO -0.07 -0.81 2.04 -0.22 -0.65 0.00 0.00 174.74 175.02 1c5b h LYS 213 N 6.67 0.58 0.00 2.88 3.64 -1.82 -0.60 116.57 127.92 1c5b h LYS 213 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1c5b h LYS 213 Cb 0.90 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1c5b h LYS 213 CO 0.78 0.38 0.03 -0.35 -2.27 0.00 0.00 179.45 178.02 1c5b n PRO 214 N -4.47 0.06 -0.00 1.90 -0.04 -1.26 -1.53 135.00 129.66 1c5b n PRO 214 Ca 0.05 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1c5b n PRO 214 Cb 0.09 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1c5b n PRO 214 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1c5b n SER 215 N -1.79 0.34 -2.35 3.54 3.41 -0.89 -4.94 113.62 110.92 1c5b n SER 215 Ca -0.01 -1.17 -0.18 0.00 -0.26 0.00 0.00 58.87 57.25 1c5b n SER 215 Cb 0.05 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1c5b n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c5b n ASN 216 N -0.08 -2.61 -3.95 4.04 3.02 -0.28 -4.88 115.26 110.51 1c5b n ASN 216 Ca 0.00 -0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.13 1c5b n ASN 216 Cb 0.46 -0.77 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 1c5b n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1c5b s THR 217 N -0.95 1.30 -0.06 3.41 2.01 -1.13 -5.04 115.64 115.19 1c5b s THR 217 Ca 0.16 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.64 1c5b s THR 217 Cb -0.02 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1c5b s THR 217 CO 0.43 0.31 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.93 1c5b s LYS 218 N 1.58 2.54 -0.07 4.92 1.02 -1.26 -2.01 119.74 126.46 1c5b s LYS 218 Ca 0.03 -0.82 -0.05 0.00 0.02 0.00 0.00 55.97 55.15 1c5b s LYS 218 Cb -0.14 -2.26 0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1c5b s LYS 218 CO -0.09 0.48 0.17 0.08 -0.92 0.00 0.00 175.35 175.07 1c5b s VAL 219 N -0.38 -0.02 -0.20 3.17 1.01 0.45 -5.01 120.40 119.43 1c5b s VAL 219 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1c5b s VAL 219 Cb -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1c5b s VAL 219 CO 0.02 0.03 -0.16 -1.81 0.00 0.00 0.00 175.10 173.18 1c5b s ASP 220 N 0.62 3.55 -0.14 3.32 1.11 -1.26 0.11 116.67 123.98 1c5b s ASP 220 Ca -0.04 -0.76 0.02 0.00 0.18 0.00 0.00 52.55 51.95 1c5b s ASP 220 Cb -0.06 -1.53 0.01 0.00 1.07 0.00 0.00 42.92 42.41 1c5b s ASP 220 CO -0.03 -0.04 -0.21 -0.75 1.18 0.00 0.00 175.17 175.31 1c5b s LYS 221 N 1.28 2.95 -0.07 8.23 2.47 -0.78 -4.97 119.74 128.85 1c5b s LYS 221 Ca 0.03 -0.83 -0.27 0.00 -1.56 0.00 0.00 55.97 53.34 1c5b s LYS 221 Cb -0.15 -2.39 -0.03 0.00 -1.46 0.00 0.00 37.83 33.81 1c5b s LYS 221 CO -0.10 -0.02 0.87 0.21 0.16 0.00 0.00 175.35 176.47 1c5b s LYS 222 N 0.83 4.44 -0.47 4.03 2.20 -1.26 -1.00 119.74 128.51 1c5b s LYS 222 Ca -0.07 1.17 -0.17 0.00 -0.36 0.00 0.00 55.97 56.54 1c5b s LYS 222 Cb -0.15 -3.50 0.06 0.00 -1.51 0.00 0.00 37.83 32.73 1c5b s LYS 222 CO -0.02 -0.12 0.46 0.08 -0.36 0.00 0.00 175.35 175.38 1c5b s VAL 223 N 1.37 5.12 -0.12 4.02 1.01 0.12 -4.93 120.40 126.98 1c5b s VAL 223 Ca 0.44 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1c5b s VAL 223 Cb -0.19 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1c5b s VAL 223 CO 0.20 -0.59 0.11 -0.70 0.00 0.00 0.00 175.10 174.12 1c5b s GLU 226 N 1.99 3.37 0.40 2.72 2.12 -1.26 -4.43 118.70 123.61 1c5b s GLU 226 Ca 0.08 -0.18 -0.25 0.00 0.36 0.00 0.00 54.97 54.98 1c5b s GLU 226 Cb -0.21 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 30.97 1c5b s GLU 226 CO 0.09 0.76 1.18 -2.14 -0.54 0.00 0.00 175.26 174.61 1c5b s PRO 227 N -0.97 4.06 -0.05 4.30 0.02 -1.26 -4.59 135.00 136.51 1c5b s PRO 227 Ca 0.14 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.06 1c5b s PRO 227 Cb -0.12 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.71 1c5b s PRO 227 CO 0.04 -0.32 -0.10 -1.59 -0.33 0.00 0.00 177.00 174.69 1c5b s LYS 228 N -2.26 1.35 -0.39 5.54 -2.85 -1.09 -5.00 119.74 115.03 1c5b s LYS 228 Ca 0.57 -0.35 0.11 0.00 -1.00 0.00 0.00 55.97 55.30 1c5b s LYS 228 Cb -0.31 -1.18 0.36 0.00 -2.06 0.00 0.00 37.83 34.63 1c5b s LYS 228 CO 0.40 0.05 0.88 0.45 0.10 0.00 0.00 175.35 177.23 1c5b n SER 229 N 3.64 -0.06 0.00 0.03 2.88 -1.26 -4.17 113.62 114.68 1c5b n SER 229 Ca -0.22 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.19 1c5b n SER 229 Cb 0.52 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1c5b n SER 229 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81