#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4v s VAL 17 N 0.00 4.66 -1.37 1.39 1.01 0.34 -4.11 120.40 122.32 1c4v s VAL 17 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1c4v s VAL 17 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1c4v s VAL 17 CO 0.00 0.42 1.16 -0.62 0.00 0.00 0.00 175.10 176.06 1c4v n GLU 18 N 3.96 -7.72 0.00 2.72 -0.58 -1.26 -0.79 120.64 116.97 1c4v n GLU 18 Ca -0.16 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1c4v n GLU 18 Cb 0.52 -5.85 0.00 0.00 -0.57 0.00 0.00 31.44 25.54 1c4v n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c4v n GLY 19 N -1.94 1.21 3.32 0.62 0.00 -1.26 -4.62 105.19 102.52 1c4v n GLY 19 Ca -0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1c4v n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c4v s SER 20 N -1.00 -0.25 0.38 1.61 1.04 -0.49 -4.95 113.70 110.04 1c4v s SER 20 Ca 0.00 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.00 1c4v s SER 20 Cb 0.00 0.45 -0.09 0.00 0.10 0.00 0.00 66.02 66.48 1c4v s SER 20 CO 0.00 -0.77 1.12 -1.81 0.98 0.00 0.00 173.24 172.76 1c4v s ASP 21 N -2.44 6.70 0.77 7.02 1.01 -1.26 0.25 116.67 128.72 1c4v s ASP 21 Ca -0.01 2.23 -0.12 0.00 0.71 0.00 0.00 52.55 55.37 1c4v s ASP 21 Cb 0.01 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1c4v s ASP 21 CO -0.08 -0.54 1.11 0.00 0.21 0.00 0.00 175.17 175.87 1c4v s ALA 22 N -1.46 2.18 0.38 5.23 0.00 0.24 -4.74 121.76 123.59 1c4v s ALA 22 Ca 0.56 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1c4v s ALA 22 Cb -0.28 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1c4v s ALA 22 CO 0.35 -1.82 0.65 -1.21 0.00 0.00 0.00 175.76 173.73 1c4v s GLU 23 N -4.66 3.57 0.27 0.00 2.02 -1.26 -4.95 118.70 113.68 1c4v s GLU 23 Ca 0.64 -0.01 -0.29 0.00 0.02 0.00 0.00 54.97 55.33 1c4v s GLU 23 Cb -0.19 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 1c4v s GLU 23 CO 0.53 0.03 1.02 0.42 0.02 0.00 0.00 175.26 177.29 1c4v s ILE 24 N -2.40 3.77 -1.07 -1.63 -1.09 -1.26 -2.60 121.20 114.92 1c4v s ILE 24 Ca 0.44 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.63 1c4v s ILE 24 Cb -0.10 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1c4v s ILE 24 CO 0.37 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1c4v n GLY 25 N 1.29 1.13 0.10 6.18 0.00 -1.26 -4.92 105.19 107.70 1c4v n GLY 25 Ca -0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1c4v n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1c4v h MET 26 N 0.07 0.05 -2.29 1.61 -1.53 -1.86 -3.38 114.93 107.61 1c4v h MET 26 Ca -0.21 -0.07 -0.59 0.00 -3.44 0.00 0.00 59.70 55.40 1c4v h MET 26 Cb 0.76 0.02 -0.40 0.00 -0.55 0.00 0.00 31.60 31.43 1c4v h MET 26 CO 0.30 0.90 -0.85 0.45 0.14 0.00 0.00 176.91 177.85 1c4v n SER 27 N -3.54 1.52 0.22 1.39 2.88 -1.26 -5.02 113.62 109.81 1c4v n SER 27 Ca -0.01 -2.93 0.15 0.00 -1.33 0.00 0.00 58.87 54.75 1c4v n SER 27 Cb 0.83 -0.65 0.71 0.00 -0.75 0.00 0.00 64.21 64.35 1c4v n SER 27 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1c4v h PRO 28 N 4.58 0.00 0.00 -1.46 0.11 -1.77 -2.94 132.00 130.52 1c4v h PRO 28 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1c4v h PRO 28 Cb 0.80 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1c4v h PRO 28 CO 0.59 0.00 -0.78 0.11 -0.21 0.00 0.00 178.00 177.72 1c4v h TRP 29 N 0.00 0.00 -3.72 0.65 0.09 -1.63 -2.41 115.95 108.94 1c4v h TRP 29 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 58.89 58.43 1c4v h TRP 29 Cb 0.25 0.00 0.11 0.00 0.08 0.00 0.00 29.16 29.60 1c4v h TRP 29 CO 0.00 0.04 0.66 0.94 0.09 0.00 0.00 178.44 180.17 1c4v n GLN 30 N -2.80 2.40 -4.13 0.12 -0.06 -1.11 -0.83 117.38 110.96 1c4v n GLN 30 Ca 0.01 0.84 -0.15 0.00 -2.00 0.00 0.00 57.00 55.70 1c4v n GLN 30 Cb 0.56 -2.54 -0.11 0.00 -4.06 0.00 0.00 30.24 24.09 1c4v n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1c4v s VAL 31 N -1.13 0.84 -0.14 1.69 1.01 -0.87 -4.34 120.40 117.47 1c4v s VAL 31 Ca 0.56 -1.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1c4v s VAL 31 Cb -0.50 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1c4v s VAL 31 CO 0.62 -0.40 -0.09 -0.32 0.00 0.00 0.00 175.10 174.91 1c4v s MET 32 N -2.07 3.45 -0.36 2.72 1.75 -0.65 -3.23 119.30 120.91 1c4v s MET 32 Ca -0.02 -0.61 -0.19 0.00 -1.25 0.00 0.00 55.69 53.62 1c4v s MET 32 Cb -0.07 -2.74 0.00 0.00 2.84 0.00 0.00 34.83 34.86 1c4v s MET 32 CO 0.01 0.26 0.55 -1.17 -0.65 0.00 0.00 175.02 174.02 1c4v s LEU 33 N 0.26 4.37 -0.14 4.11 0.20 0.50 -1.81 118.68 126.16 1c4v s LEU 33 Ca -0.06 -0.05 0.01 0.00 0.69 0.00 0.00 54.13 54.71 1c4v s LEU 33 Cb -0.15 -2.64 -0.00 0.00 -0.43 0.00 0.00 46.19 42.97 1c4v s LEU 33 CO 0.04 -0.55 -0.17 0.12 -0.29 0.00 0.00 176.35 175.51 1c4v s PHE 34 N 2.50 2.75 -0.26 5.38 5.36 -0.74 0.28 117.98 133.24 1c4v s PHE 34 Ca 0.20 -1.00 -0.18 0.00 -0.96 0.00 0.00 56.93 54.99 1c4v s PHE 34 Cb -0.15 -1.85 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 1c4v s PHE 34 CO 0.14 -0.43 0.51 0.50 -1.46 0.00 0.00 175.22 174.48 1c4v s ARG 35 N 0.67 4.07 0.14 10.12 3.52 0.12 -0.22 118.95 137.37 1c4v s ARG 35 Ca -0.08 0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 55.60 1c4v s ARG 35 Cb -0.16 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 1c4v s ARG 35 CO 0.02 -0.34 1.63 0.87 -0.81 0.00 0.00 175.30 176.67 1c4v h LYS 36 N 8.00 -0.27 -2.48 5.12 1.57 -1.83 -0.31 116.57 126.37 1c4v h LYS 36 Ca -0.29 0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.25 1c4v h LYS 36 Cb 1.14 0.06 -0.34 0.00 0.08 0.00 0.00 32.23 33.18 1c4v h LYS 36 CO 0.71 -0.18 -0.57 0.45 -0.57 0.00 0.00 179.45 179.29 1c4v s SER 36 N -5.00 0.86 0.92 0.86 0.15 -1.26 -3.64 113.70 106.59 1c4v s SER 36 Ca -0.15 0.09 -0.11 0.00 0.70 0.00 0.00 55.95 56.49 1c4v s SER 36 Cb 0.11 0.63 0.16 0.00 -1.71 0.00 0.00 66.02 65.21 1c4v s SER 36 CO 0.67 -0.30 0.37 -0.81 1.20 0.00 0.00 173.24 174.38 1c4v n PRO 37 N 5.34 -1.01 -3.65 5.44 -0.04 -1.26 -5.06 135.00 134.76 1c4v n PRO 37 Ca -0.05 -0.62 -0.39 0.00 -0.04 0.00 0.00 63.50 62.40 1c4v n PRO 37 Cb 0.50 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 1c4v n PRO 37 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1c4v s GLN 38 N -3.29 2.45 -0.00 0.54 -0.21 -1.24 -4.65 119.66 113.26 1c4v s GLN 38 Ca 0.29 -2.08 -0.17 0.00 0.02 0.00 0.00 55.36 53.41 1c4v s GLN 38 Cb -0.05 -3.80 0.03 0.00 1.00 0.00 0.00 33.01 30.19 1c4v s GLN 38 CO 0.24 -1.16 0.36 -1.83 -2.12 0.00 0.00 175.29 170.79 1c4v s GLU 39 N 0.75 0.77 0.40 2.91 -1.05 -0.13 -4.99 118.70 117.36 1c4v s GLU 39 Ca 0.11 -0.22 -0.26 0.00 -0.15 0.00 0.00 54.97 54.45 1c4v s GLU 39 Cb -0.22 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 33.73 1c4v s GLU 39 CO -0.03 -0.23 1.29 -1.17 0.95 0.00 0.00 175.26 176.06 1c4v s LEU 40 N -1.53 4.22 -0.01 1.83 0.20 -1.26 -0.70 118.68 121.42 1c4v s LEU 40 Ca -0.11 2.62 0.05 0.00 0.69 0.00 0.00 54.13 57.38 1c4v s LEU 40 Cb -0.03 -3.91 -0.07 0.00 -0.43 0.00 0.00 46.19 41.75 1c4v s LEU 40 CO 0.03 -0.82 0.09 0.00 -0.29 0.00 0.00 176.35 175.36 1c4v n LEU 41 N 0.15 0.00 0.00 -0.68 -0.00 0.79 -4.83 117.00 112.43 1c4v n LEU 41 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.08 1c4v n LEU 41 Cb 0.44 0.02 0.01 0.00 -0.00 0.00 0.00 43.42 43.89 1c4v n LEU 41 CO 0.55 0.02 0.89 0.00 -0.00 0.00 0.00 177.39 178.86 1c4v n GLY 43 N -0.74 1.12 0.00 0.00 0.00 -0.36 0.19 105.19 105.40 1c4v n GLY 43 Ca 0.05 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1c4v n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4v n ALA 44 N -2.91 0.00 -3.39 4.61 0.00 -0.76 -4.13 120.51 113.93 1c4v n ALA 44 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1c4v n ALA 44 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 1c4v n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c4v s SER 45 N 0.00 -0.45 -0.39 0.00 1.04 -0.99 -2.04 113.70 110.86 1c4v s SER 45 Ca 0.00 0.50 -0.17 0.00 0.48 0.00 0.00 55.95 56.76 1c4v s SER 45 Cb 0.00 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1c4v s SER 45 CO 0.00 -0.49 0.46 -0.22 0.98 0.00 0.00 173.24 173.97 1c4v s LEU 46 N -1.05 4.63 0.00 2.42 1.98 -0.01 0.02 118.68 126.66 1c4v s LEU 46 Ca -0.11 -0.41 0.15 0.00 -2.89 0.00 0.00 54.13 50.88 1c4v s LEU 46 Cb -0.03 -2.46 -0.04 0.00 0.66 0.00 0.00 46.19 44.33 1c4v s LEU 46 CO 0.06 -0.53 0.78 2.30 -1.89 0.00 0.00 176.35 177.07 1c4v n ILE 47 N 5.44 0.00 -3.80 6.68 -5.35 -0.91 -2.84 119.36 118.58 1c4v n ILE 47 Ca -0.07 -0.30 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 1c4v n ILE 47 Cb 0.48 1.14 -0.01 0.00 -1.74 0.00 0.00 39.64 39.51 1c4v n ILE 47 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1c4v s SER 48 N -1.95 -0.16 0.00 7.28 0.15 -1.24 -4.72 113.70 113.05 1c4v s SER 48 Ca 0.11 -0.56 0.31 0.00 0.70 0.00 0.00 55.95 56.52 1c4v s SER 48 Cb 0.12 0.58 1.72 0.00 -1.71 0.00 0.00 66.02 66.73 1c4v s SER 48 CO 0.43 -1.10 2.13 -0.90 1.20 0.00 0.00 173.24 175.01 1c4v n ASP 49 N -0.64 0.13 0.00 5.45 3.85 -1.26 -3.76 116.55 120.31 1c4v n ASP 49 Ca -0.05 -0.81 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 1c4v n ASP 49 Cb 0.60 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 1c4v n ASP 49 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1c4v n ARG 50 N -0.99 0.21 -4.56 0.11 1.74 -1.26 -0.00 116.66 111.91 1c4v n ARG 50 Ca 0.21 -0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.91 1c4v n ARG 50 Cb 0.17 -0.55 -0.17 0.00 -1.02 0.00 0.00 32.46 30.89 1c4v n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1c4v s TRP 51 N -0.07 1.57 -0.06 -1.55 0.52 -1.25 -0.34 118.94 117.77 1c4v s TRP 51 Ca 0.00 -0.61 0.06 0.00 0.02 0.00 0.00 56.10 55.56 1c4v s TRP 51 Cb 0.00 -1.15 -0.01 0.00 -1.15 0.00 0.00 33.47 31.16 1c4v s TRP 51 CO 0.00 -0.32 -0.24 0.08 0.02 0.00 0.00 176.95 176.49 1c4v s VAL 52 N 0.75 1.97 -0.41 4.03 1.01 0.12 -2.14 120.40 125.74 1c4v s VAL 52 Ca -0.13 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.67 1c4v s VAL 52 Cb -0.16 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1c4v s VAL 52 CO 0.03 0.55 0.38 -0.22 0.00 0.00 0.00 175.10 175.84 1c4v s LEU 53 N -0.11 4.92 0.00 3.92 2.96 0.10 -1.53 118.68 128.93 1c4v s LEU 53 Ca -0.04 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 1c4v s LEU 53 Cb -0.14 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.25 1c4v s LEU 53 CO 0.04 -0.52 0.00 1.07 -1.32 0.00 0.00 176.35 175.62 1c4v n THR 54 N 5.33 0.00 -3.16 3.68 5.66 -0.23 -2.34 114.28 123.22 1c4v n THR 54 Ca -0.09 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.52 1c4v n THR 54 Cb 0.47 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.20 1c4v n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c4v s ALA 55 N -2.00 3.41 0.47 1.79 0.00 -1.26 -2.14 121.76 122.02 1c4v s ALA 55 Ca 0.00 0.02 0.17 0.00 0.00 0.00 0.00 51.96 52.16 1c4v s ALA 55 Cb 0.00 -2.82 1.16 0.00 0.00 0.00 0.00 23.12 21.45 1c4v s ALA 55 CO 0.00 -0.01 1.99 0.00 0.00 0.00 0.00 175.76 177.75 1c4v h ALA 56 N 6.48 2.16 0.00 0.00 0.00 -1.67 -1.20 119.26 125.03 1c4v h ALA 56 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1c4v h ALA 56 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c4v h ALA 56 CO 0.74 -0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.31 1c4v n HIS 57 N -4.45 0.00 0.14 0.00 1.44 -1.26 -0.66 115.22 110.43 1c4v n HIS 57 Ca 0.09 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.85 1c4v n HIS 57 Cb 0.42 -0.46 0.04 0.00 0.12 0.00 0.00 29.99 30.11 1c4v n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c4v n LEU 59 N -3.12 1.69 -3.97 0.00 4.77 -0.98 -4.85 117.00 110.54 1c4v n LEU 59 Ca 0.01 0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 1c4v n LEU 59 Cb 0.70 -0.56 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 1c4v n LEU 59 CO 0.40 0.48 -0.44 -0.22 -1.33 0.00 0.00 177.39 176.27 1c4v s LEU 60 N -6.78 1.53 0.05 2.23 2.96 0.17 -1.47 118.68 117.37 1c4v s LEU 60 Ca -0.25 -0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 53.17 1c4v s LEU 60 Cb 0.09 -0.64 0.07 0.00 0.50 0.00 0.00 46.19 46.21 1c4v s LEU 60 CO 0.34 0.00 0.66 -0.47 -1.32 0.00 0.00 176.35 175.56 1c4v s TYR 60 N 0.71 -0.58 0.00 5.38 5.04 -0.14 -4.19 117.35 123.58 1c4v s TYR 60 Ca -0.12 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1c4v s TYR 60 Cb -0.15 0.49 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1c4v s TYR 60 CO 0.02 -0.71 0.00 -2.30 -1.34 0.00 0.00 175.55 171.22 1c4v n PRO 60 N 0.26 0.00 -0.30 4.97 -0.02 -1.26 -1.68 135.00 136.96 1c4v n PRO 60 Ca -0.17 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1c4v n PRO 60 Cb 0.61 -0.09 0.26 0.00 -0.02 0.00 0.00 33.50 34.26 1c4v n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1c4v n TRP 60 N 0.00 0.80 -2.65 6.00 8.01 -1.26 -4.94 117.44 123.39 1c4v n TRP 60 Ca 0.00 -0.50 -0.16 0.00 -1.31 0.00 0.00 57.50 55.53 1c4v n TRP 60 Cb 0.00 -0.02 0.02 0.00 -2.01 0.00 0.00 31.31 29.30 1c4v n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1c4v n ASP 60 N 1.20 -4.80 -4.73 -0.99 9.92 -0.95 -5.02 116.55 111.18 1c4v n ASP 60 Ca 0.20 -0.15 -0.37 0.00 -0.53 0.00 0.00 54.79 53.94 1c4v n ASP 60 Cb 0.56 -3.75 -0.07 0.00 -0.64 0.00 0.00 41.12 37.22 1c4v n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1c4v s LYS 60 N -5.19 4.27 -0.39 -1.24 2.20 -0.67 -4.97 119.74 113.76 1c4v s LYS 60 Ca 0.15 0.25 0.07 0.00 -0.36 0.00 0.00 55.97 56.08 1c4v s LYS 60 Cb -0.07 -3.42 0.31 0.00 -1.51 0.00 0.00 37.83 33.14 1c4v s LYS 60 CO 0.19 0.22 1.27 -1.71 -0.36 0.00 0.00 175.35 174.96 1c4v n ASN 60 N 3.54 -1.76 -4.62 1.43 5.15 -1.24 -0.96 115.26 116.80 1c4v n ASN 60 Ca -0.10 -2.40 -0.55 0.00 -0.60 0.00 0.00 54.58 50.93 1c4v n ASN 60 Cb 0.52 1.12 -0.07 0.00 -0.53 0.00 0.00 39.78 40.82 1c4v n ASN 60 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1c4v n PHE 60 N -0.43 1.54 -3.86 1.20 3.72 -0.54 -4.98 117.46 114.11 1c4v n PHE 60 Ca -0.07 0.70 -0.31 0.00 -0.05 0.00 0.00 57.45 57.72 1c4v n PHE 60 Cb 0.79 -2.32 -0.04 0.00 -0.94 0.00 0.00 39.48 36.96 1c4v n PHE 60 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1c4v s THR 60 N 1.35 5.33 0.41 4.37 -1.32 -1.26 -4.89 115.64 119.63 1c4v s THR 60 Ca 0.90 -0.31 0.24 0.00 -1.21 0.00 0.00 61.69 61.32 1c4v s THR 60 Cb -1.06 -3.64 0.44 0.00 -1.51 0.00 0.00 72.50 66.72 1c4v s THR 60 CO 0.55 0.09 1.68 -0.33 -2.21 0.00 0.00 174.62 174.40 1c4v h GLU 61 N 2.93 0.20 -0.98 7.08 5.08 -1.93 -1.47 114.58 125.49 1c4v h GLU 61 Ca -0.46 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1c4v h GLU 61 Cb 1.16 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 1c4v h GLU 61 CO 0.75 0.13 0.63 -0.91 -1.00 0.00 0.00 179.01 178.61 1c4v h ASN 62 N 0.21 1.14 0.20 1.42 2.35 -1.95 -1.68 115.58 117.26 1c4v h ASN 62 Ca 0.74 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.45 1c4v h ASN 62 Cb 2.12 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 40.21 1c4v h ASN 62 CO -0.40 0.84 0.00 0.47 -1.65 0.00 0.00 177.43 176.68 1c4v n ASP 63 N -4.37 0.00 -4.15 5.81 10.43 -0.55 -4.87 116.55 118.84 1c4v n ASP 63 Ca 0.11 0.06 -0.19 0.00 2.57 0.00 0.00 54.79 57.34 1c4v n ASP 63 Cb 0.02 -0.25 -0.12 0.00 1.84 0.00 0.00 41.12 42.61 1c4v n ASP 63 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1c4v s LEU 64 N -2.50 2.23 0.13 0.64 1.43 -0.63 -3.42 118.68 116.55 1c4v s LEU 64 Ca 0.12 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1c4v s LEU 64 Cb 0.08 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1c4v s LEU 64 CO 0.18 -0.04 -0.11 -0.76 0.23 0.00 0.00 176.35 175.85 1c4v s LEU 65 N -1.48 2.47 -0.13 1.79 1.02 0.69 -3.99 118.68 119.04 1c4v s LEU 65 Ca -0.01 -0.91 0.02 0.00 0.02 0.00 0.00 54.13 53.25 1c4v s LEU 65 Cb -0.09 -0.37 -0.00 0.00 0.02 0.00 0.00 46.19 45.75 1c4v s LEU 65 CO 0.02 -0.28 -0.20 -0.69 0.02 0.00 0.00 176.35 175.23 1c4v s VAL 66 N -2.83 2.38 -0.26 -1.59 1.01 0.53 -1.80 120.40 117.84 1c4v s VAL 66 Ca 0.12 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1c4v s VAL 66 Cb -0.01 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1c4v s VAL 66 CO 0.01 0.54 -0.02 -0.13 0.00 0.00 0.00 175.10 175.50 1c4v s ARG 67 N 0.56 2.86 0.12 2.72 0.52 -0.75 0.18 118.95 125.17 1c4v s ARG 67 Ca -0.12 -0.97 0.09 0.00 -0.52 0.00 0.00 55.73 54.22 1c4v s ARG 67 Cb -0.16 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 1c4v s ARG 67 CO 0.04 -0.43 -0.20 0.42 0.02 0.00 0.00 175.30 175.15 1c4v s ILE 68 N 1.36 2.73 0.00 1.52 1.01 0.06 -1.64 121.20 126.24 1c4v s ILE 68 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1c4v s ILE 68 Cb -0.17 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1c4v s ILE 68 CO -0.03 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1c4v n GLY 69 N 0.77 2.13 3.77 6.18 0.00 -1.26 -0.91 105.19 115.88 1c4v n GLY 69 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1c4v n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4v s LYS 70 N -0.99 3.95 0.09 1.61 1.02 -1.26 -4.55 119.74 119.61 1c4v s LYS 70 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 55.97 58.47 1c4v s LYS 70 Cb 0.00 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1c4v s LYS 70 CO 0.00 -0.62 0.00 1.58 -0.92 0.00 0.00 175.35 175.39 1c4v n HIS 71 N 0.21 -0.50 -2.88 3.18 -0.00 -1.26 -4.96 115.22 109.02 1c4v n HIS 71 Ca 0.03 0.09 -0.40 0.00 -0.00 0.00 0.00 57.72 57.43 1c4v n HIS 71 Cb 0.40 0.21 -0.05 0.00 -0.00 0.00 0.00 29.99 30.55 1c4v n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1c4v s SER 72 N -5.31 7.33 0.01 0.26 0.15 -1.26 0.21 113.70 115.08 1c4v s SER 72 Ca 0.00 1.59 -0.04 0.00 0.70 0.00 0.00 55.95 58.19 1c4v s SER 72 Cb 0.00 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 1c4v s SER 72 CO 0.00 -0.02 0.98 -0.09 1.20 0.00 0.00 173.24 175.30 1c4v h ARG 73 N 5.66 -0.15 -0.38 5.44 2.43 -1.59 -3.41 114.38 122.37 1c4v h ARG 73 Ca -0.43 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.68 1c4v h ARG 73 Cb 1.21 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1c4v h ARG 73 CO 0.71 -0.10 -0.01 1.15 -1.51 0.00 0.00 179.97 180.21 1c4v h THR 74 N -0.17 1.26 -3.76 0.20 2.02 -1.88 -3.47 112.91 107.11 1c4v h THR 74 Ca -0.02 -1.03 -0.49 0.00 0.77 0.00 0.00 66.41 65.65 1c4v h THR 74 Cb 0.12 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1c4v h THR 74 CO 0.03 0.34 0.22 -0.13 0.37 0.00 0.00 175.52 176.35 1c4v s ARG 75 N -4.96 4.32 -0.65 6.66 0.52 -1.26 -5.03 118.95 118.55 1c4v s ARG 75 Ca -0.13 1.03 -0.27 0.00 -0.52 0.00 0.00 55.73 55.84 1c4v s ARG 75 Cb 0.10 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.89 1c4v s ARG 75 CO 0.79 0.26 1.41 -0.47 0.02 0.00 0.00 175.30 177.32 1c4v s TYR 76 N -1.71 2.20 -0.98 -0.53 5.04 -1.26 -4.92 117.35 115.20 1c4v s TYR 76 Ca 0.50 0.28 -0.07 0.00 -2.44 0.00 0.00 57.07 55.34 1c4v s TYR 76 Cb -0.15 -4.46 -0.09 0.00 0.35 0.00 0.00 41.96 37.60 1c4v s TYR 76 CO 0.20 -2.05 2.54 0.39 -1.34 0.00 0.00 175.55 175.30 1c4v n GLU 77 N 9.06 2.52 0.00 4.97 1.02 -1.26 -4.84 120.64 132.10 1c4v n GLU 77 Ca 0.09 -1.57 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 1c4v n GLU 77 Cb 0.50 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1c4v n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1c4v n ARG 77 N 3.68 0.00 -0.01 3.49 3.00 -1.26 0.36 116.66 125.92 1c4v n ARG 77 Ca 0.54 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.47 1c4v n ARG 77 Cb 0.27 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.80 1c4v n ARG 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1c4v n ASN 78 N -0.66 2.35 -0.08 6.15 5.03 -1.26 -4.65 115.26 122.15 1c4v n ASN 78 Ca 0.00 -1.67 -0.23 0.00 0.87 0.00 0.00 54.58 53.55 1c4v n ASN 78 Cb 0.00 -0.01 -0.12 0.00 -1.02 0.00 0.00 39.78 38.63 1c4v n ASN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4v n ILE 79 N 0.89 1.60 -2.57 2.41 3.06 1.12 -5.02 119.36 120.85 1c4v n ILE 79 Ca 0.09 -0.26 -0.27 0.00 -2.50 0.00 0.00 62.75 59.82 1c4v n ILE 79 Cb 0.40 -1.91 0.01 0.00 0.54 0.00 0.00 39.64 38.68 1c4v n ILE 79 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1c4v s GLU 80 N -2.44 3.23 -0.02 9.51 -1.05 0.94 -4.70 118.70 124.17 1c4v s GLU 80 Ca -0.29 0.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.60 1c4v s GLU 80 Cb 0.07 -2.35 0.00 0.00 -0.44 0.00 0.00 34.13 31.41 1c4v s GLU 80 CO 0.63 -0.42 -0.09 0.15 0.95 0.00 0.00 175.26 176.48 1c4v s LYS 81 N -4.83 0.93 -0.21 -4.83 3.01 -0.09 -4.78 119.74 108.94 1c4v s LYS 81 Ca 0.50 -0.32 -0.07 0.00 -1.01 0.00 0.00 55.97 55.08 1c4v s LYS 81 Cb -0.10 -0.88 -0.03 0.00 -1.01 0.00 0.00 37.83 35.81 1c4v s LYS 81 CO 0.44 0.14 0.05 0.42 0.51 0.00 0.00 175.35 176.91 1c4v s ILE 82 N 0.09 4.36 0.36 2.17 1.01 -1.26 -0.76 121.20 127.18 1c4v s ILE 82 Ca -0.02 -0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1c4v s ILE 82 Cb -0.07 -3.00 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 1c4v s ILE 82 CO 0.00 0.40 -0.01 -0.44 0.00 0.00 0.00 174.94 174.89 1c4v s SER 83 N 1.05 4.02 -0.08 3.58 0.01 0.48 -4.89 113.70 117.86 1c4v s SER 83 Ca 0.03 -1.11 0.03 0.00 1.31 0.00 0.00 55.95 56.21 1c4v s SER 83 Cb -0.14 -0.45 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1c4v s SER 83 CO 0.03 -0.28 -0.17 -0.04 0.41 0.00 0.00 173.24 173.19 1c4v s MET 84 N -3.69 2.79 0.26 12.44 -1.94 -1.26 0.20 119.30 128.10 1c4v s MET 84 Ca 0.35 -0.75 -0.30 0.00 -1.71 0.00 0.00 55.69 53.28 1c4v s MET 84 Cb 0.02 -2.40 -0.09 0.00 2.01 0.00 0.00 34.83 34.37 1c4v s MET 84 CO 0.18 0.43 1.12 -0.51 -0.01 0.00 0.00 175.02 176.23 1c4v s LEU 85 N -0.23 4.53 -0.22 -0.03 1.43 -1.26 0.10 118.68 123.00 1c4v s LEU 85 Ca 0.00 2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 55.21 1c4v s LEU 85 Cb -0.13 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 1c4v s LEU 85 CO 0.03 -0.19 -0.27 1.21 0.23 0.00 0.00 176.35 177.36 1c4v n GLU 86 N 1.44 0.55 -4.12 1.70 2.13 0.52 -4.54 120.64 118.32 1c4v n GLU 86 Ca -0.00 0.31 -0.12 0.00 0.66 0.00 0.00 57.16 58.00 1c4v n GLU 86 Cb 0.45 -1.52 -0.11 0.00 0.27 0.00 0.00 31.44 30.53 1c4v n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1c4v s LYS 87 N -2.60 0.70 -0.01 5.31 2.47 -0.74 -4.97 119.74 119.90 1c4v s LYS 87 Ca -0.32 -1.05 0.07 0.00 -1.56 0.00 0.00 55.97 53.11 1c4v s LYS 87 Cb 0.09 -0.31 -0.02 0.00 -1.46 0.00 0.00 37.83 36.13 1c4v s LYS 87 CO 0.46 0.03 -0.21 0.42 0.16 0.00 0.00 175.35 176.21 1c4v s ILE 88 N -2.41 1.67 -0.08 5.43 1.01 -1.26 -1.29 121.20 124.28 1c4v s ILE 88 Ca 0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 1c4v s ILE 88 Cb -0.03 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1c4v s ILE 88 CO -0.02 0.45 0.03 -0.31 0.00 0.00 0.00 174.94 175.10 1c4v s TYR 89 N -0.52 0.45 0.09 3.97 1.51 0.25 -4.99 117.35 118.10 1c4v s TYR 89 Ca 0.08 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1c4v s TYR 89 Cb -0.08 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1c4v s TYR 89 CO -0.01 -0.31 0.26 0.42 -1.11 0.00 0.00 175.55 174.80 1c4v s ILE 90 N 2.05 5.32 -0.06 2.71 -1.09 -1.26 0.67 121.20 129.54 1c4v s ILE 90 Ca 0.04 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 1c4v s ILE 90 Cb -0.13 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1c4v s ILE 90 CO -0.05 0.10 1.60 -2.28 -1.23 0.00 0.00 174.94 173.08 1c4v s HIS 91 N -1.57 2.13 0.49 3.97 5.65 -0.64 -4.90 115.29 120.42 1c4v s HIS 91 Ca 0.37 0.31 0.30 0.00 0.25 0.00 0.00 55.06 56.29 1c4v s HIS 91 Cb -0.13 -3.86 1.40 0.00 -1.18 0.00 0.00 32.58 28.81 1c4v s HIS 91 CO 0.27 -3.56 1.79 -1.35 -0.65 0.00 0.00 174.74 171.24 1c4v h PRO 92 N 9.27 0.13 -0.74 2.88 0.11 -1.94 -2.44 132.00 139.27 1c4v h PRO 92 Ca -0.38 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.20 1c4v h PRO 92 Cb 1.17 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.88 1c4v h PRO 92 CO 0.95 0.08 -0.48 0.54 -0.21 0.00 0.00 178.00 178.88 1c4v n ARG 93 N -4.35 3.28 -2.13 1.05 1.74 -1.26 -5.01 116.66 109.99 1c4v n ARG 93 Ca 0.25 -3.93 -0.42 0.00 -0.77 0.00 0.00 57.85 52.98 1c4v n ARG 93 Cb 1.12 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1c4v n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c4v s TYR 94 N -3.60 3.16 -0.61 -1.55 5.04 -0.92 -4.48 117.35 114.38 1c4v s TYR 94 Ca 0.52 0.87 -0.01 0.00 -2.44 0.00 0.00 57.07 56.01 1c4v s TYR 94 Cb 0.42 -3.73 0.16 0.00 0.35 0.00 0.00 41.96 39.16 1c4v s TYR 94 CO 0.02 -2.62 0.41 1.21 -1.34 0.00 0.00 175.55 173.24 1c4v s ASN 95 N 1.21 4.99 0.15 4.32 2.47 0.57 -4.88 114.94 123.76 1c4v s ASN 95 Ca 0.66 -2.99 -0.10 0.00 0.42 0.00 0.00 52.86 50.86 1c4v s ASN 95 Cb -0.38 -1.79 -0.03 0.00 -1.45 0.00 0.00 41.25 37.60 1c4v s ASN 95 CO 0.30 -0.31 1.45 4.11 -3.72 0.00 0.00 177.10 178.93 1c4v h TRP 96 N 6.76 1.04 -0.14 0.43 5.08 -1.93 0.23 115.95 127.42 1c4v h TRP 96 Ca -0.02 -0.35 0.04 0.00 1.08 0.00 0.00 58.89 59.64 1c4v h TRP 96 Cb 0.92 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.87 1c4v h TRP 96 CO 0.66 1.16 0.13 0.00 -1.28 0.00 0.00 178.44 179.11 1c4v h ARG 97 N 0.66 0.00 0.00 0.12 2.47 -1.99 -3.44 114.38 112.21 1c4v h ARG 97 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1c4v h ARG 97 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1c4v h ARG 97 CO 0.11 0.00 0.00 -1.91 0.56 0.00 0.00 179.97 178.73 1c4v n GLU 97 N -4.05 0.00 0.00 0.04 2.13 -1.18 -5.01 120.64 112.57 1c4v n GLU 97 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1c4v n GLU 97 Cb 0.25 -0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.95 1c4v n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1c4v n ASN 98 N -1.42 1.41 -3.16 4.31 6.94 -1.21 -4.99 115.26 117.14 1c4v n ASN 98 Ca 0.00 -1.59 -0.20 0.00 -0.02 0.00 0.00 54.58 52.77 1c4v n ASN 98 Cb 0.00 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.49 1c4v n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1c4v n LEU 99 N -0.29 -3.28 -4.77 -4.53 4.77 0.79 -4.96 117.00 104.73 1c4v n LEU 99 Ca 0.00 -0.47 -0.39 0.00 -0.03 0.00 0.00 56.01 55.11 1c4v n LEU 99 Cb 0.22 -2.70 -0.03 0.00 -2.33 0.00 0.00 43.42 38.59 1c4v n LEU 99 CO 0.00 0.54 0.85 -0.62 -1.33 0.00 0.00 177.39 176.83 1c4v s ASP 100 N -3.38 6.85 -1.25 -1.43 3.68 -1.24 -3.26 116.67 116.63 1c4v s ASP 100 Ca 0.45 2.38 -0.07 0.00 2.13 0.00 0.00 52.55 57.44 1c4v s ASP 100 Cb -0.20 -2.62 -0.01 0.00 -1.45 0.00 0.00 42.92 38.64 1c4v s ASP 100 CO 0.63 -0.45 0.70 0.54 0.13 0.00 0.00 175.17 176.72 1c4v n ARG 101 N 0.61 -3.31 -2.31 4.34 1.74 -1.26 0.21 116.66 116.68 1c4v n ARG 101 Ca 0.02 0.56 -0.35 0.00 -0.77 0.00 0.00 57.85 57.31 1c4v n ARG 101 Cb 0.45 -4.81 -0.04 0.00 -1.02 0.00 0.00 32.46 27.04 1c4v n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1c4v s ASP 102 N -4.02 5.85 -0.09 0.55 2.15 -1.20 -4.21 116.67 115.70 1c4v s ASP 102 Ca 0.18 -1.68 -0.20 0.00 0.43 0.00 0.00 52.55 51.28 1c4v s ASP 102 Cb -0.05 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1c4v s ASP 102 CO 0.83 -2.17 0.47 -0.51 -0.17 0.00 0.00 175.17 173.63 1c4v s ILE 103 N 7.74 0.02 0.08 4.11 2.07 -1.26 -3.77 121.20 130.19 1c4v s ILE 103 Ca 0.60 -0.17 -0.22 0.00 -1.41 0.00 0.00 60.65 59.46 1c4v s ILE 103 Cb -0.00 -0.74 0.05 0.00 0.13 0.00 0.00 42.46 41.90 1c4v s ILE 103 CO 0.05 -0.09 0.52 0.00 -1.91 0.00 0.00 174.94 173.51 1c4v s ALA 104 N -0.65 -1.34 0.06 1.50 0.00 -0.91 -1.62 121.76 118.80 1c4v s ALA 104 Ca -0.07 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1c4v s ALA 104 Cb -0.03 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1c4v s ALA 104 CO 0.04 -0.58 -0.13 -0.51 0.00 0.00 0.00 175.76 174.58 1c4v s LEU 105 N -2.23 2.26 -0.04 0.00 1.43 0.21 -1.06 118.68 119.24 1c4v s LEU 105 Ca -0.03 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1c4v s LEU 105 Cb -0.00 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.76 1c4v s LEU 105 CO -0.05 -0.07 0.03 0.00 0.23 0.00 0.00 176.35 176.49 1c4v s MET 106 N -1.61 0.17 -0.21 1.70 0.23 -0.59 0.85 119.30 119.85 1c4v s MET 106 Ca -0.02 0.23 -0.04 0.00 -1.03 0.00 0.00 55.69 54.83 1c4v s MET 106 Cb -0.10 -0.59 -0.01 0.00 -1.53 0.00 0.00 34.83 32.60 1c4v s MET 106 CO 0.02 -0.27 -0.04 -1.59 -2.03 0.00 0.00 175.02 171.12 1c4v s LYS 107 N 1.77 3.43 0.57 3.16 -2.85 -0.41 0.14 119.74 125.55 1c4v s LYS 107 Ca 0.00 -0.60 -0.21 0.00 -1.00 0.00 0.00 55.97 54.17 1c4v s LYS 107 Cb -0.12 -3.01 -0.04 0.00 -2.06 0.00 0.00 37.83 32.60 1c4v s LYS 107 CO -0.03 -0.13 1.32 -0.51 0.10 0.00 0.00 175.35 176.09 1c4v s LEU 108 N 1.33 3.77 0.36 2.77 1.43 0.54 0.19 118.68 129.07 1c4v s LEU 108 Ca 0.04 2.68 0.27 0.00 -1.03 0.00 0.00 54.13 56.08 1c4v s LEU 108 Cb -0.14 -4.39 1.23 0.00 0.03 0.00 0.00 46.19 42.91 1c4v s LEU 108 CO -0.01 -1.67 1.81 0.11 0.23 0.00 0.00 176.35 176.82 1c4v h LYS 109 N 1.19 0.00 -2.16 1.70 1.57 0.47 -3.39 116.57 115.94 1c4v h LYS 109 Ca -0.51 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1c4v h LYS 109 Cb 1.31 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.44 1c4v h LYS 109 CO 0.56 0.00 0.24 0.15 -0.57 0.00 0.00 179.45 179.83 1c4v s LYS 110 N -3.51 1.05 0.17 3.15 1.02 -1.26 -4.97 119.74 115.38 1c4v s LYS 110 Ca 0.01 0.08 -0.33 0.00 0.02 0.00 0.00 55.97 55.76 1c4v s LYS 110 Cb 0.09 0.49 -0.15 0.00 -0.52 0.00 0.00 37.83 37.73 1c4v s LYS 110 CO 0.37 -0.36 1.23 -2.30 -0.92 0.00 0.00 175.35 173.37 1c4v n PRO 111 N 0.59 1.31 -3.28 -1.68 -0.02 -1.26 -4.87 135.00 125.80 1c4v n PRO 111 Ca -0.17 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 1c4v n PRO 111 Cb 0.59 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1c4v n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1c4v s VAL 112 N -0.07 4.79 -0.22 -1.45 -7.23 0.99 -5.02 120.40 112.20 1c4v s VAL 112 Ca 0.74 0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 61.61 1c4v s VAL 112 Cb -0.83 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 32.40 1c4v s VAL 112 CO 0.51 -0.02 0.11 0.00 -0.31 0.00 0.00 175.10 175.38 1c4v s ALA 113 N -1.77 3.45 0.74 1.32 0.00 -1.26 -4.70 121.76 119.53 1c4v s ALA 113 Ca 0.47 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 1c4v s ALA 113 Cb -0.12 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1c4v s ALA 113 CO 0.19 -0.09 1.17 -0.06 0.00 0.00 0.00 175.76 176.97 1c4v s PHE 114 N 0.88 2.15 0.01 0.00 0.08 -1.26 -4.82 117.98 115.02 1c4v s PHE 114 Ca 0.05 1.61 -0.03 0.00 0.12 0.00 0.00 56.93 58.68 1c4v s PHE 114 Cb -0.13 -3.37 0.01 0.00 -0.57 0.00 0.00 43.02 38.96 1c4v s PHE 114 CO 0.03 -2.38 0.16 -1.13 -0.10 0.00 0.00 175.22 171.79 1c4v n SER 115 N -2.88 -0.19 0.27 1.36 3.41 0.40 -4.89 113.62 111.11 1c4v n SER 115 Ca 0.12 -1.07 0.14 0.00 -0.26 0.00 0.00 58.87 57.81 1c4v n SER 115 Cb 0.51 0.30 0.77 0.00 -0.26 0.00 0.00 64.21 65.53 1c4v n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1c4v h ASP 116 N 0.27 0.00 0.00 4.04 3.45 -1.98 -3.00 116.42 119.20 1c4v h ASP 116 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1c4v h ASP 116 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1c4v h ASP 116 CO 0.04 0.09 -0.89 -1.22 -1.57 0.00 0.00 179.24 175.70 1c4v n TYR 117 N -3.51 0.00 -3.86 4.55 4.02 -1.26 -4.55 117.16 112.55 1c4v n TYR 117 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.59 1c4v n TYR 117 Cb 0.23 -0.07 -0.16 0.00 -0.02 0.00 0.00 39.34 39.32 1c4v n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1c4v s ILE 118 N -2.01 1.04 -0.29 -0.72 1.01 -1.13 -4.09 121.20 115.00 1c4v s ILE 118 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1c4v s ILE 118 Cb 0.03 -1.34 0.15 0.00 0.01 0.00 0.00 42.46 41.30 1c4v s ILE 118 CO 0.17 -0.03 1.08 -2.28 0.00 0.00 0.00 174.94 173.88 1c4v s HIS 119 N 1.64 -0.43 0.52 3.97 2.46 -0.91 0.15 115.29 122.69 1c4v s HIS 119 Ca -0.02 0.96 -0.14 0.00 0.47 0.00 0.00 55.06 56.33 1c4v s HIS 119 Cb -0.17 0.35 -0.07 0.00 -0.13 0.00 0.00 32.58 32.57 1c4v s HIS 119 CO -0.07 -0.21 0.96 -1.25 -2.47 0.00 0.00 174.74 171.69 1c4v s PRO 120 N 0.68 3.83 0.37 2.88 0.04 -1.26 -1.77 135.00 139.76 1c4v s PRO 120 Ca -0.02 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 61.69 1c4v s PRO 120 Cb -0.04 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 1c4v s PRO 120 CO -0.11 -0.30 0.77 0.54 0.04 0.00 0.00 177.00 177.94 1c4v s VAL 121 N -2.72 4.69 0.40 -0.36 0.11 -1.13 -4.92 120.40 116.47 1c4v s VAL 121 Ca 0.56 0.89 -0.17 0.00 -2.93 0.00 0.00 61.98 60.34 1c4v s VAL 121 Cb -0.10 -3.65 -0.09 0.00 -1.53 0.00 0.00 36.38 31.00 1c4v s VAL 121 CO 0.37 -0.33 0.86 0.00 -3.33 0.00 0.00 175.10 172.68 1c4v s LEU 123 N -3.29 4.39 0.65 0.00 1.43 -1.26 -1.46 118.68 119.12 1c4v s LEU 123 Ca 0.58 0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.23 1c4v s LEU 123 Cb -0.10 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 1c4v s LEU 123 CO 0.19 0.25 1.17 -2.16 0.23 0.00 0.00 176.35 176.03 1c4v s PRO 124 N -1.61 2.71 0.39 1.29 0.04 -1.26 -4.93 135.00 131.63 1c4v s PRO 124 Ca 0.28 1.67 0.08 0.00 0.04 0.00 0.00 61.00 63.06 1c4v s PRO 124 Cb -0.14 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 1c4v s PRO 124 CO 0.15 -1.37 0.51 0.16 0.04 0.00 0.00 177.00 176.48 1c4v s ASP 125 N -2.01 5.65 0.20 6.66 -4.77 -1.26 -4.90 116.67 116.24 1c4v s ASP 125 Ca 0.73 -0.40 -0.11 0.00 -3.30 0.00 0.00 52.55 49.47 1c4v s ASP 125 Cb -0.27 -0.81 0.25 0.00 -1.09 0.00 0.00 42.92 41.00 1c4v s ASP 125 CO 0.38 -0.64 1.71 -0.09 0.70 0.00 0.00 175.17 177.23 1c4v h ARG 126 N 0.79 0.25 0.00 2.11 2.43 -1.98 -1.99 114.38 115.98 1c4v h ARG 126 Ca -0.42 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 1c4v h ARG 126 Cb 1.27 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1c4v h ARG 126 CO 0.49 0.16 -0.19 1.05 -1.51 0.00 0.00 179.97 179.97 1c4v h GLU 127 N 0.25 0.00 -0.04 0.20 9.09 -2.05 -2.39 114.58 119.65 1c4v h GLU 127 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1c4v h GLU 127 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1c4v h GLU 127 CO -0.37 0.19 0.00 2.41 0.05 0.00 0.00 179.01 181.29 1c4v n THR 128 N -3.33 0.00 0.00 -1.06 -1.04 -0.75 -2.26 114.28 105.84 1c4v n THR 128 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1c4v n THR 128 Cb 0.43 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1c4v n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c4v n ALA 129 N -0.34 0.00 0.08 2.41 0.00 -0.90 -0.78 120.51 120.98 1c4v n ALA 129 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1c4v n ALA 129 Cb 0.01 0.00 0.51 0.00 0.00 0.00 0.00 19.45 19.97 1c4v n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c4v h SER 129 N 0.00 0.29 0.00 0.00 4.64 -1.75 -3.38 113.55 113.35 1c4v h SER 129 Ca 0.00 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1c4v h SER 129 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1c4v h SER 129 CO 0.00 0.21 -0.96 -0.07 -0.87 0.00 0.00 176.83 175.13 1c4v h LEU 129 N 0.34 0.00 -8.04 5.97 3.38 -1.23 -3.43 115.31 112.30 1c4v h LEU 129 Ca 0.11 -0.33 -0.49 0.00 0.09 0.00 0.00 57.88 57.26 1c4v h LEU 129 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1c4v h LEU 129 CO -0.02 1.21 1.41 -0.76 0.09 0.00 0.00 178.44 180.37 1c4v s LEU 130 N -8.01 3.41 -0.02 1.67 1.43 -1.26 -4.77 118.68 111.13 1c4v s LEU 130 Ca -0.23 -1.58 0.01 0.00 -1.03 0.00 0.00 54.13 51.30 1c4v s LEU 130 Cb 0.04 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.71 1c4v s LEU 130 CO 0.45 -2.06 -0.01 -1.10 0.23 0.00 0.00 176.35 173.87 1c4v s GLN 131 N 5.58 0.34 0.23 1.70 -0.21 -1.26 -4.87 119.66 121.17 1c4v s GLN 131 Ca 0.59 0.02 -0.30 0.00 0.02 0.00 0.00 55.36 55.69 1c4v s GLN 131 Cb -0.01 -0.46 -0.15 0.00 1.00 0.00 0.00 33.01 33.39 1c4v s GLN 131 CO 0.02 -0.09 1.07 0.00 -2.12 0.00 0.00 175.29 174.17 1c4v n ALA 132 N 3.89 -0.52 0.00 6.09 0.00 -1.26 -2.00 120.51 126.71 1c4v n ALA 132 Ca -0.24 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1c4v n ALA 132 Cb 0.52 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1c4v n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c4v n GLY 133 N 1.63 3.07 3.64 0.00 0.00 0.48 -4.94 105.19 109.07 1c4v n GLY 133 Ca 0.12 -0.88 -0.47 0.00 0.00 0.00 0.00 46.02 44.80 1c4v n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c4v n TYR 134 N 0.00 1.87 -3.50 1.61 4.02 -0.85 -4.53 117.16 115.78 1c4v n TYR 134 Ca 0.00 0.50 -0.34 0.00 -0.01 0.00 0.00 57.90 58.05 1c4v n TYR 134 Cb 0.00 -2.41 -0.05 0.00 -0.02 0.00 0.00 39.34 36.86 1c4v n TYR 134 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1c4v s LYS 135 N -0.09 3.79 0.33 -0.72 1.02 -1.26 -1.49 119.74 121.32 1c4v s LYS 135 Ca 0.73 0.22 0.03 0.00 0.02 0.00 0.00 55.97 56.97 1c4v s LYS 135 Cb -0.74 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 1c4v s LYS 135 CO 0.48 0.47 0.09 0.20 -0.92 0.00 0.00 175.35 175.67 1c4v s GLY 136 N -2.01 2.15 -0.03 -3.33 0.00 -0.93 -4.80 107.32 98.37 1c4v s GLY 136 Ca 0.39 -1.76 0.03 0.00 0.00 0.00 0.00 44.72 43.37 1c4v s GLY 136 CO 0.20 -1.75 -0.11 -1.60 0.00 0.00 0.00 173.10 169.84 1c4v s ARG 137 N -3.87 1.19 0.06 2.90 3.52 0.15 0.88 118.95 123.78 1c4v s ARG 137 Ca 0.33 -0.36 0.05 0.00 -0.13 0.00 0.00 55.73 55.63 1c4v s ARG 137 Cb 0.07 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.35 1c4v s ARG 137 CO 0.15 0.11 -0.09 0.08 -0.81 0.00 0.00 175.30 174.74 1c4v s VAL 138 N 0.27 3.45 0.02 7.11 1.01 0.14 -2.28 120.40 130.12 1c4v s VAL 138 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1c4v s VAL 138 Cb -0.10 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1c4v s VAL 138 CO 0.01 0.25 -0.04 0.42 0.00 0.00 0.00 175.10 175.74 1c4v s THR 139 N -1.10 0.18 0.00 3.92 -4.23 -1.24 -1.03 115.64 112.13 1c4v s THR 139 Ca 0.19 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1c4v s THR 139 Cb -0.11 -0.30 0.00 0.00 1.34 0.00 0.00 72.50 73.43 1c4v s THR 139 CO 0.11 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1c4v n GLY 140 N 1.71 -0.08 0.25 3.99 0.00 -0.90 -4.56 105.19 105.59 1c4v n GLY 140 Ca -0.23 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 44.93 1c4v n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c4v n TRP 141 N -0.04 0.19 -2.13 1.61 8.01 -1.26 0.19 117.44 124.01 1c4v n TRP 141 Ca 0.00 -0.61 -0.24 0.00 -1.31 0.00 0.00 57.50 55.34 1c4v n TRP 141 Cb 0.00 -0.08 0.15 0.00 -2.01 0.00 0.00 31.31 29.37 1c4v n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c4v n GLY 142 N -0.38 -0.62 3.53 6.99 0.00 -1.26 -4.62 105.19 108.83 1c4v n GLY 142 Ca 0.07 -1.83 -0.48 0.00 0.00 0.00 0.00 46.02 43.78 1c4v n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c4v n ASN 143 N -3.43 0.60 0.06 1.61 3.02 0.74 -3.25 115.26 114.62 1c4v n ASN 143 Ca 0.15 1.15 0.12 0.00 -0.03 0.00 0.00 54.58 55.97 1c4v n ASN 143 Cb 0.52 -1.15 0.16 0.00 -0.61 0.00 0.00 39.78 38.71 1c4v n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1c4v h LEU 144 N 2.39 0.00 -7.48 3.41 3.38 -1.66 -1.16 115.31 114.20 1c4v h LEU 144 Ca -0.39 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 1c4v h LEU 144 Cb 1.37 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.90 1c4v h LEU 144 CO 0.64 0.11 -0.31 -0.75 0.09 0.00 0.00 178.44 178.22 1c4v s LYS 145 N -3.17 0.54 0.08 1.13 2.20 -1.26 -4.35 119.74 114.92 1c4v s LYS 145 Ca 0.06 0.06 -0.28 0.00 -0.36 0.00 0.00 55.97 55.45 1c4v s LYS 145 Cb 0.13 0.25 -0.12 0.00 -1.51 0.00 0.00 37.83 36.58 1c4v s LYS 145 CO 0.73 -0.12 1.45 1.49 -0.36 0.00 0.00 175.35 178.53 1c4v h GLU 146 N 4.60 -0.62 -0.94 4.03 4.81 -1.88 -3.42 114.58 121.15 1c4v h GLU 146 Ca -0.28 0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.81 1c4v h GLU 146 Cb 1.18 0.14 -0.17 0.00 0.63 0.00 0.00 28.75 30.53 1c4v h GLU 146 CO 0.36 -0.42 -0.52 -2.37 -0.73 0.00 0.00 179.01 175.34 1c4v n THR 147 N -4.91 -0.06 -1.76 0.32 5.66 -1.26 -4.98 114.28 107.28 1c4v n THR 147 Ca -0.07 -1.20 0.00 0.00 -3.05 0.00 0.00 64.05 59.72 1c4v n THR 147 Cb 0.34 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.04 1c4v n THR 147 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c4v n GLY 150 N 2.75 4.12 2.94 1.09 0.00 -1.26 -5.17 105.19 109.65 1c4v n GLY 150 Ca 0.17 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 1c4v n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c4v s GLN 151 N 2.61 0.27 0.62 1.61 -0.21 -1.26 -2.64 119.66 120.66 1c4v s GLN 151 Ca 0.00 -0.20 -0.14 0.00 0.02 0.00 0.00 55.36 55.05 1c4v s GLN 151 Cb 0.00 -0.22 -0.03 0.00 1.00 0.00 0.00 33.01 33.77 1c4v s GLN 151 CO 0.00 0.06 1.05 -1.25 -2.12 0.00 0.00 175.29 173.02 1c4v s PRO 152 N -0.29 3.28 -0.14 2.91 0.04 -1.26 -4.94 135.00 134.59 1c4v s PRO 152 Ca -0.01 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.07 1c4v s PRO 152 Cb -0.02 -2.03 -0.24 0.00 0.04 0.00 0.00 34.50 32.24 1c4v s PRO 152 CO -0.00 -0.83 0.26 0.45 0.04 0.00 0.00 177.00 176.92 1c4v n SER 153 N -2.41 1.84 -4.46 6.66 2.88 -1.26 -4.77 113.62 112.10 1c4v n SER 153 Ca 0.08 0.15 -0.29 0.00 -1.33 0.00 0.00 58.87 57.48 1c4v n SER 153 Cb 0.53 -0.58 -0.12 0.00 -0.75 0.00 0.00 64.21 63.30 1c4v n SER 153 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1c4v s VAL 154 N -2.55 2.69 0.02 2.46 0.11 -1.26 -1.57 120.40 120.29 1c4v s VAL 154 Ca -0.22 -1.58 -0.38 0.00 -2.93 0.00 0.00 61.98 56.87 1c4v s VAL 154 Cb 0.07 -2.23 -0.19 0.00 -1.53 0.00 0.00 36.38 32.50 1c4v s VAL 154 CO 0.74 0.09 1.01 -0.11 -3.33 0.00 0.00 175.10 173.50 1c4v n LEU 155 N 0.81 -0.12 -4.80 2.54 7.94 0.56 -4.73 117.00 119.20 1c4v n LEU 155 Ca -0.16 1.14 -0.31 0.00 -1.11 0.00 0.00 56.01 55.57 1c4v n LEU 155 Cb 0.53 -0.91 -0.06 0.00 0.53 0.00 0.00 43.42 43.51 1c4v n LEU 155 CO 0.27 -1.98 -0.24 -1.10 -1.11 0.00 0.00 177.39 173.23 1c4v s GLN 156 N -0.09 3.04 0.04 1.96 -1.52 0.51 0.83 119.66 124.42 1c4v s GLN 156 Ca 0.87 -0.58 0.06 0.00 -1.95 0.00 0.00 55.36 53.76 1c4v s GLN 156 Cb -1.22 -2.82 -0.02 0.00 -0.22 0.00 0.00 33.01 28.72 1c4v s GLN 156 CO 0.56 0.60 -0.17 0.14 -0.25 0.00 0.00 175.29 176.17 1c4v s VAL 157 N -1.35 1.38 -0.29 1.09 -7.23 0.14 -2.12 120.40 112.02 1c4v s VAL 157 Ca 0.28 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.25 1c4v s VAL 157 Cb -0.12 -1.22 0.11 0.00 0.56 0.00 0.00 36.38 35.71 1c4v s VAL 157 CO 0.21 0.13 0.72 0.54 -0.31 0.00 0.00 175.10 176.38 1c4v s VAL 158 N -0.79 -0.44 -0.23 1.32 0.11 -0.19 -1.40 120.40 118.78 1c4v s VAL 158 Ca 0.05 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 1c4v s VAL 158 Cb -0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1c4v s VAL 158 CO 0.01 0.00 0.63 0.20 -3.33 0.00 0.00 175.10 172.61 1c4v s ASN 159 N 2.19 6.63 -0.01 3.54 0.01 -1.26 0.26 114.94 126.30 1c4v s ASN 159 Ca -0.08 0.77 0.02 0.00 -0.71 0.00 0.00 52.86 52.85 1c4v s ASN 159 Cb -0.08 -2.34 -0.00 0.00 0.41 0.00 0.00 41.25 39.24 1c4v s ASN 159 CO -0.19 -0.32 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.26 1c4v s LEU 160 N 2.23 1.91 0.09 0.60 1.43 0.26 -4.94 118.68 120.26 1c4v s LEU 160 Ca 0.27 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1c4v s LEU 160 Cb -0.16 -0.30 -0.06 0.00 0.03 0.00 0.00 46.19 45.70 1c4v s LEU 160 CO 0.09 0.05 1.18 -2.16 0.23 0.00 0.00 176.35 175.75 1c4v s PRO 161 N 0.01 4.46 0.17 1.29 0.04 -1.26 -2.18 135.00 137.53 1c4v s PRO 161 Ca 0.00 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.50 1c4v s PRO 161 Cb -0.04 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1c4v s PRO 161 CO -0.00 -0.19 1.50 0.42 0.04 0.00 0.00 177.00 178.76 1c4v s ILE 162 N 0.79 2.79 -0.12 0.56 -1.09 -0.55 -1.00 121.20 122.58 1c4v s ILE 162 Ca 0.57 0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 59.51 1c4v s ILE 162 Cb -0.30 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 1c4v s ILE 162 CO 0.31 0.05 0.14 -0.69 -1.23 0.00 0.00 174.94 173.52 1c4v s VAL 163 N 0.92 5.48 0.21 2.92 1.01 -1.09 0.18 120.40 130.04 1c4v s VAL 163 Ca 0.67 0.19 -0.32 0.00 0.00 0.00 0.00 61.98 62.51 1c4v s VAL 163 Cb -0.42 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 1c4v s VAL 163 CO 0.33 0.61 1.51 -0.62 0.00 0.00 0.00 175.10 176.93 1c4v n GLU 164 N 1.95 2.18 -0.35 2.72 4.71 -1.26 -4.71 120.64 125.88 1c4v n GLU 164 Ca -0.20 0.78 0.05 0.00 -0.01 0.00 0.00 57.16 57.78 1c4v n GLU 164 Cb 0.55 -2.50 0.13 0.00 -1.01 0.00 0.00 31.44 28.61 1c4v n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1c4v h ARG 165 N 5.04 -0.00 -0.31 3.49 3.08 -1.98 -2.10 114.38 121.60 1c4v h ARG 165 Ca -0.45 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.67 1c4v h ARG 165 Cb 1.26 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.23 1c4v h ARG 165 CO 0.82 -0.00 -0.33 -1.35 -1.07 0.00 0.00 179.97 178.04 1c4v h PRO 166 N -0.00 -0.29 -0.79 0.04 0.11 -2.00 -1.00 132.00 128.07 1c4v h PRO 166 Ca 0.46 0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.77 1c4v h PRO 166 Cb 0.70 0.07 -0.12 0.00 0.11 0.00 0.00 31.00 31.75 1c4v h PRO 166 CO -0.99 -0.20 0.18 0.28 -0.21 0.00 0.00 178.00 177.06 1c4v h VAL 167 N -0.31 0.43 0.18 3.15 2.07 -1.75 -0.31 116.25 119.72 1c4v h VAL 167 Ca 0.14 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1c4v h VAL 167 Cb 0.54 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1c4v h VAL 167 CO -0.48 0.04 -0.48 0.00 0.02 0.00 0.00 177.57 176.68 1c4v h LYS 169 N -0.75 -0.09 0.00 0.00 1.57 -0.20 -2.05 116.57 115.05 1c4v h LYS 169 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c4v h LYS 169 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1c4v h LYS 169 CO -0.23 -0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.34 1c4v n ASP 170 N -5.27 0.00 0.00 0.86 10.43 -0.27 -2.21 116.55 120.09 1c4v n ASP 170 Ca -0.02 -1.12 0.01 0.00 2.57 0.00 0.00 54.79 56.23 1c4v n ASP 170 Cb 0.19 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 43.04 1c4v n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1c4v n SER 171 N -0.84 0.53 -3.97 -2.24 3.41 -0.65 -5.04 113.62 104.82 1c4v n SER 171 Ca 0.14 0.23 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 1c4v n SER 171 Cb 0.06 0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 64.62 1c4v n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1c4v s THR 172 N -2.97 0.46 -0.20 6.66 -1.32 -0.94 -4.91 115.64 112.42 1c4v s THR 172 Ca -0.05 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.50 1c4v s THR 172 Cb 0.09 -2.32 -0.10 0.00 -1.51 0.00 0.00 72.50 68.66 1c4v s THR 172 CO 0.83 0.00 0.25 0.54 -2.21 0.00 0.00 174.62 174.03 1c4v n ARG 173 N -0.90 2.58 -2.47 7.08 1.74 -1.26 -4.94 116.66 118.48 1c4v n ARG 173 Ca -0.04 -0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.63 1c4v n ARG 173 Cb 0.64 -1.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.05 1c4v n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c4v s ILE 174 N -2.08 3.53 -0.78 0.55 1.01 -1.26 -4.99 121.20 117.17 1c4v s ILE 174 Ca 0.00 1.26 -0.23 0.00 0.00 0.00 0.00 60.65 61.68 1c4v s ILE 174 Cb 0.05 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.89 1c4v s ILE 174 CO 0.31 0.10 1.16 -0.60 0.00 0.00 0.00 174.94 175.91 1c4v s ARG 175 N -2.25 3.28 0.55 2.79 3.52 -1.26 -5.01 118.95 120.58 1c4v s ARG 175 Ca 0.55 -0.85 -0.21 0.00 -0.13 0.00 0.00 55.73 55.09 1c4v s ARG 175 Cb -0.26 -4.50 -0.05 0.00 -1.56 0.00 0.00 34.95 28.59 1c4v s ARG 175 CO 0.33 -1.97 1.31 0.42 -0.81 0.00 0.00 175.30 174.58 1c4v s ILE 176 N 4.49 2.27 0.43 4.11 -1.09 -1.26 -4.83 121.20 125.32 1c4v s ILE 176 Ca 0.31 0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.96 1c4v s ILE 176 Cb -0.10 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 1c4v s ILE 176 CO 0.05 -0.01 0.06 0.42 -1.23 0.00 0.00 174.94 174.23 1c4v s THR 177 N -1.38 1.04 0.21 2.92 -4.23 -1.26 -5.03 115.64 107.92 1c4v s THR 177 Ca 0.72 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.49 1c4v s THR 177 Cb -0.37 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.31 1c4v s THR 177 CO 0.43 0.00 1.91 0.44 -0.54 0.00 0.00 174.62 176.86 1c4v h ASP 178 N 1.68 0.00 0.00 3.99 3.32 -2.02 -2.49 116.42 120.90 1c4v h ASP 178 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1c4v h ASP 178 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1c4v h ASP 178 CO 0.68 0.18 0.00 0.59 -1.72 0.00 0.00 179.24 178.97 1c4v n ASN 179 N -3.43 0.62 -4.13 6.45 3.02 -1.26 -4.73 115.26 111.80 1c4v n ASN 179 Ca -0.00 -1.82 -0.15 0.00 -0.03 0.00 0.00 54.58 52.58 1c4v n ASN 179 Cb 0.37 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 1c4v n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c4v s MET 180 N -1.32 0.73 0.04 3.52 -1.94 -0.94 -1.26 119.30 118.13 1c4v s MET 180 Ca 0.00 -0.98 -0.09 0.00 -1.71 0.00 0.00 55.69 52.91 1c4v s MET 180 Cb 0.00 -0.50 0.00 0.00 2.01 0.00 0.00 34.83 36.34 1c4v s MET 180 CO 0.00 0.09 0.19 -0.59 -0.01 0.00 0.00 175.02 174.70 1c4v s PHE 181 N -1.85 0.06 0.18 -0.03 -0.12 -0.83 -4.82 117.98 110.57 1c4v s PHE 181 Ca -0.02 -0.29 0.09 0.00 -0.05 0.00 0.00 56.93 56.67 1c4v s PHE 181 Cb -0.07 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 1c4v s PHE 181 CO 0.00 -0.43 -0.19 0.00 -0.05 0.00 0.00 175.22 174.55 1c4v s ALA 183 N -2.08 -0.47 0.00 0.00 0.00 0.45 -2.66 121.76 117.00 1c4v s ALA 183 Ca 0.18 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1c4v s ALA 183 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1c4v s ALA 183 CO 0.08 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1c4v n GLY 184 N 2.20 0.72 3.89 0.00 0.00 -0.17 -1.27 105.19 110.56 1c4v n GLY 184 Ca -0.17 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1c4v n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c4v s TYR 184 N -1.60 3.51 0.43 1.61 4.12 -1.26 -4.43 117.35 119.73 1c4v s TYR 184 Ca 0.00 0.97 0.03 0.00 0.02 0.00 0.00 57.07 58.09 1c4v s TYR 184 Cb 0.00 -2.40 0.00 0.00 -1.52 0.00 0.00 41.96 38.04 1c4v s TYR 184 CO 0.00 -0.20 0.62 0.15 0.02 0.00 0.00 175.55 176.14 1c4v s LYS 185 N -4.24 2.99 0.30 -0.62 -0.14 -1.26 -4.86 119.74 111.91 1c4v s LYS 185 Ca 0.50 -0.75 0.10 0.00 -1.36 0.00 0.00 55.97 54.46 1c4v s LYS 185 Cb -0.10 -2.64 0.46 0.00 -1.68 0.00 0.00 37.83 33.86 1c4v s LYS 185 CO 0.37 -0.23 1.68 -1.35 -0.76 0.00 0.00 175.35 175.06 1c4v h PRO 186 N 0.52 0.06 -0.52 -1.68 0.11 -1.97 -0.45 132.00 128.07 1c4v h PRO 186 Ca -0.45 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1c4v h PRO 186 Cb 1.26 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1c4v h PRO 186 CO 0.54 0.57 -0.17 0.38 -0.21 0.00 0.00 178.00 179.11 1c4v h ASP 186 N 0.05 -0.60 -0.12 -2.05 2.03 -1.99 -1.79 116.42 111.96 1c4v h ASP 186 Ca -0.00 0.17 0.03 0.00 -0.73 0.00 0.00 57.03 56.50 1c4v h ASP 186 Cb 0.93 0.37 -0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1c4v h ASP 186 CO 0.07 -0.21 0.37 -0.33 -1.03 0.00 0.00 179.24 178.11 1c4v h GLU 186 N -0.04 0.00 -7.00 4.15 5.08 -1.46 -3.46 114.58 111.85 1c4v h GLU 186 Ca 0.25 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.13 1c4v h GLU 186 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1c4v h GLU 186 CO -0.56 0.00 -0.80 0.41 -1.00 0.00 0.00 179.01 177.06 1c4v n GLY 186 N -1.30 -0.55 2.94 -3.84 0.00 -0.67 -4.90 105.19 96.87 1c4v n GLY 186 Ca 0.01 0.24 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1c4v n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4v s LYS 186 N -6.89 0.11 0.45 1.61 -0.14 -1.26 -5.13 119.74 108.49 1c4v s LYS 186 Ca 0.32 0.00 0.05 0.00 -1.36 0.00 0.00 55.97 54.99 1c4v s LYS 186 Cb -0.18 0.05 -0.04 0.00 -1.68 0.00 0.00 37.83 35.97 1c4v s LYS 186 CO 0.77 -0.02 0.09 1.03 -0.76 0.00 0.00 175.35 176.46 1c4v s ARG 187 N -0.15 2.12 0.00 1.68 0.52 -1.26 -4.70 118.95 117.16 1c4v s ARG 187 Ca -0.02 -2.12 0.00 0.00 -0.52 0.00 0.00 55.73 53.07 1c4v s ARG 187 Cb -0.02 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.72 1c4v s ARG 187 CO 0.00 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.52 1c4v n GLY 188 N -1.20 4.20 3.34 -3.53 0.00 -1.24 -4.89 105.19 101.88 1c4v n GLY 188 Ca -0.08 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1c4v n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c4v s ASP 189 N 0.00 0.07 0.82 1.61 3.68 0.03 -4.77 116.67 118.10 1c4v s ASP 189 Ca 0.00 -1.07 -0.05 0.00 2.13 0.00 0.00 52.55 53.55 1c4v s ASP 189 Cb 0.00 0.44 0.16 0.00 -1.45 0.00 0.00 42.92 42.08 1c4v s ASP 189 CO 0.00 -0.92 1.06 0.00 0.13 0.00 0.00 175.17 175.44 1c4v n ALA 190 N -0.26 -0.37 -3.14 3.66 0.00 -1.26 -0.50 120.51 118.64 1c4v n ALA 190 Ca -0.03 -1.79 0.01 0.00 0.00 0.00 0.00 53.44 51.63 1c4v n ALA 190 Cb 0.64 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1c4v n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4v s GLU 192 N -2.01 4.23 0.00 0.00 2.12 -1.26 0.10 118.70 121.88 1c4v s GLU 192 Ca 0.03 2.33 0.00 0.00 0.36 0.00 0.00 54.97 57.69 1c4v s GLU 192 Cb -0.01 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1c4v s GLU 192 CO 0.01 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 1c4v n GLY 193 N 3.55 0.71 0.09 -1.50 0.00 -1.26 0.26 105.19 107.03 1c4v n GLY 193 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1c4v n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c4v h ASP 194 N 0.00 0.00 -1.11 1.61 3.45 0.32 -3.36 116.42 117.34 1c4v h ASP 194 Ca 0.00 0.00 -0.47 0.00 0.43 0.00 0.00 57.03 56.99 1c4v h ASP 194 Cb 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.88 1c4v h ASP 194 CO 0.00 0.83 -0.62 -1.20 -1.57 0.00 0.00 179.24 176.69 1c4v n SER 195 N -3.30 -1.81 0.00 6.45 7.64 -1.26 -1.79 113.62 119.56 1c4v n SER 195 Ca 0.00 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1c4v n SER 195 Cb 0.87 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1c4v n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c4v n GLY 196 N 1.66 2.43 3.77 0.23 0.00 -0.94 -1.22 105.19 111.12 1c4v n GLY 196 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1c4v n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4v s GLY 197 N -1.88 1.61 0.14 -0.02 0.00 -0.74 -1.83 107.32 104.61 1c4v s GLY 197 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.03 1c4v s GLY 197 CO 0.00 -0.06 0.16 2.56 0.00 0.00 0.00 173.10 175.76 1c4v s PRO 198 N -5.41 3.04 -0.27 2.90 0.04 -1.26 -1.42 135.00 132.63 1c4v s PRO 198 Ca 0.67 -0.76 -0.03 0.00 0.04 0.00 0.00 61.00 60.92 1c4v s PRO 198 Cb -0.12 -2.75 0.03 0.00 0.04 0.00 0.00 34.50 31.70 1c4v s PRO 198 CO 0.54 0.51 -0.02 0.12 0.04 0.00 0.00 177.00 178.19 1c4v s PHE 199 N -1.68 3.12 0.17 0.56 5.36 0.53 -3.71 117.98 122.34 1c4v s PHE 199 Ca 0.32 -1.52 0.07 0.00 -0.96 0.00 0.00 56.93 54.83 1c4v s PHE 199 Cb -0.11 -2.10 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 1c4v s PHE 199 CO 0.24 -0.72 -0.13 0.14 -1.46 0.00 0.00 175.22 173.29 1c4v s VAL 200 N 1.34 1.52 -0.01 3.12 -7.23 -0.97 -0.41 120.40 117.76 1c4v s VAL 200 Ca -0.00 -2.07 -0.07 0.00 -1.81 0.00 0.00 61.98 58.02 1c4v s VAL 200 Cb -0.17 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1c4v s VAL 200 CO -0.03 -0.60 0.13 -0.04 -0.31 0.00 0.00 175.10 174.26 1c4v s MET 201 N -3.47 0.42 -0.38 4.82 1.00 -0.83 0.32 119.30 121.18 1c4v s MET 201 Ca 0.18 -0.30 -0.17 0.00 0.00 0.00 0.00 55.69 55.40 1c4v s MET 201 Cb -0.01 0.18 0.00 0.00 0.00 0.00 0.00 34.83 35.00 1c4v s MET 201 CO 0.04 -0.10 0.47 0.21 0.00 0.00 0.00 175.02 175.65 1c4v s LYS 202 N -1.13 3.43 -0.07 2.03 2.20 -1.26 -1.45 119.74 123.48 1c4v s LYS 202 Ca -0.12 -0.41 -0.38 0.00 -0.36 0.00 0.00 55.97 54.69 1c4v s LYS 202 Cb -0.07 -3.87 -0.16 0.00 -1.51 0.00 0.00 37.83 32.23 1c4v s LYS 202 CO 0.01 -0.71 1.51 0.45 -0.36 0.00 0.00 175.35 176.26 1c4v n SER 203 N 5.67 1.95 -0.20 1.43 2.88 0.19 -4.83 113.62 120.71 1c4v n SER 203 Ca -0.06 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.69 1c4v n SER 203 Cb 0.48 -1.16 0.57 0.00 -0.75 0.00 0.00 64.21 63.35 1c4v n SER 203 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1c4v n PRO 204 N 3.75 1.27 -0.10 -1.46 -0.04 -1.26 -1.10 135.00 136.05 1c4v n PRO 204 Ca 0.22 -0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 63.07 1c4v n PRO 204 Cb 0.16 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 1c4v n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c4v n PHE 204 N -0.43 0.39 -0.30 0.54 3.72 -1.26 -4.62 117.46 115.50 1c4v n PHE 204 Ca 0.17 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1c4v n PHE 204 Cb 0.17 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 1c4v n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1c4v n ASN 204 N -3.58 1.15 -4.42 4.37 2.04 -1.25 -4.99 115.26 108.58 1c4v n ASN 204 Ca -0.43 -1.45 -0.38 0.00 -0.44 0.00 0.00 54.58 51.88 1c4v n ASN 204 Cb 0.96 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 38.14 1c4v n ASN 204 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1c4v n ASN 205 N -0.22 -1.29 -4.89 0.53 2.04 -0.26 -4.97 115.26 106.19 1c4v n ASN 205 Ca 0.00 -1.21 -0.29 0.00 -0.44 0.00 0.00 54.58 52.63 1c4v n ASN 205 Cb 0.23 -1.83 -0.03 0.00 -2.53 0.00 0.00 39.78 35.62 1c4v n ASN 205 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1c4v s ARG 206 N -7.21 3.71 -0.20 -3.83 0.52 -1.20 -4.81 118.95 105.93 1c4v s ARG 206 Ca 0.58 0.24 -0.09 0.00 -0.52 0.00 0.00 55.73 55.94 1c4v s ARG 206 Cb -0.33 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 1c4v s ARG 206 CO 1.00 0.09 0.12 -1.58 0.02 0.00 0.00 175.30 174.94 1c4v s TRP 207 N -2.23 3.37 0.01 -0.53 0.52 -1.26 0.57 118.94 119.40 1c4v s TRP 207 Ca 0.48 0.27 0.08 0.00 0.02 0.00 0.00 56.10 56.95 1c4v s TRP 207 Cb -0.10 -2.15 -0.02 0.00 -1.15 0.00 0.00 33.47 30.05 1c4v s TRP 207 CO 0.31 0.26 -0.23 0.71 0.02 0.00 0.00 176.95 178.01 1c4v s TYR 208 N 0.38 2.08 -0.57 -1.98 2.02 -0.53 -1.11 117.35 117.64 1c4v s TYR 208 Ca 0.07 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.18 1c4v s TYR 208 Cb -0.11 -1.29 0.08 0.00 -0.40 0.00 0.00 41.96 40.24 1c4v s TYR 208 CO -0.01 0.04 0.70 -1.14 -1.57 0.00 0.00 175.55 173.57 1c4v s GLN 209 N -0.89 3.08 -0.00 -0.62 0.74 -0.54 -1.97 119.66 119.46 1c4v s GLN 209 Ca 0.09 -1.11 -0.25 0.00 0.05 0.00 0.00 55.36 54.14 1c4v s GLN 209 Cb -0.09 -4.20 -0.19 0.00 1.10 0.00 0.00 33.01 29.62 1c4v s GLN 209 CO 0.01 -1.45 1.35 0.52 -0.55 0.00 0.00 175.29 175.16 1c4v h MET 210 N 9.16 -0.00 -4.96 1.67 2.86 -1.18 -3.41 114.93 119.07 1c4v h MET 210 Ca -0.29 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.01 1c4v h MET 210 Cb 1.09 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.60 1c4v h MET 210 CO 1.06 0.40 -0.65 0.20 1.06 0.00 0.00 176.91 178.98 1c4v s GLY 211 N -3.01 1.50 -0.18 8.32 0.00 0.45 -3.28 107.32 111.12 1c4v s GLY 211 Ca -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.83 1c4v s GLY 211 CO 0.67 -1.61 -0.08 -0.42 0.00 0.00 0.00 173.10 171.66 1c4v s ILE 212 N -3.56 1.36 -0.17 0.90 1.01 -1.21 -0.35 121.20 119.19 1c4v s ILE 212 Ca 0.29 -0.78 -0.38 0.00 0.00 0.00 0.00 60.65 59.79 1c4v s ILE 212 Cb 0.06 -1.47 -0.14 0.00 0.01 0.00 0.00 42.46 40.92 1c4v s ILE 212 CO 0.08 0.18 1.74 0.52 0.00 0.00 0.00 174.94 177.47 1c4v n VAL 213 N 4.79 0.35 0.00 2.92 0.31 -0.50 -0.60 118.33 125.60 1c4v n VAL 213 Ca -0.13 -0.06 -0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1c4v n VAL 213 Cb 0.47 -1.40 -0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1c4v n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c4v n SER 214 N 5.43 0.12 -3.76 4.52 2.88 0.17 -2.20 113.62 120.78 1c4v n SER 214 Ca 0.24 0.02 -0.08 0.00 -1.33 0.00 0.00 58.87 57.72 1c4v n SER 214 Cb 0.19 -0.15 -0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1c4v n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c4v s TRP 215 N -1.11 0.02 0.00 0.66 1.48 -1.15 -4.92 118.94 113.92 1c4v s TRP 215 Ca -0.01 -0.48 0.00 0.00 -1.06 0.00 0.00 56.10 54.56 1c4v s TRP 215 Cb 0.00 0.58 0.00 0.00 -1.16 0.00 0.00 33.47 32.89 1c4v s TRP 215 CO 0.01 -1.22 0.00 0.41 -4.06 0.00 0.00 176.95 172.09 1c4v n GLY 216 N -0.45 0.74 3.24 3.67 0.00 -1.26 -0.76 105.19 110.37 1c4v n GLY 216 Ca -0.04 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 1c4v n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4v s GLU 217 N -2.00 2.66 2.72 1.61 2.02 -1.26 -5.01 118.70 119.44 1c4v s GLU 217 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1c4v s GLU 217 Cb 0.00 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1c4v s GLU 217 CO 0.00 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.11 1c4v n GLY 219 N 4.74 -0.31 2.90 -1.39 0.00 -1.26 -4.49 105.19 105.38 1c4v n GLY 219 Ca -0.14 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1c4v n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4v n ASP 221 N 3.60 0.13 -4.72 0.00 2.03 -1.26 -4.61 116.55 111.72 1c4v n ASP 221 Ca -0.19 -1.21 -0.35 0.00 0.52 0.00 0.00 54.79 53.56 1c4v n ASP 221 Cb 0.55 -1.96 -0.08 0.00 -0.72 0.00 0.00 41.12 38.91 1c4v n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1c4v s ARG 221 N -7.18 4.07 0.23 -0.67 0.52 -1.26 -4.95 118.95 109.71 1c4v s ARG 221 Ca 0.14 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.80 1c4v s ARG 221 Cb -0.08 -3.34 -0.15 0.00 0.52 0.00 0.00 34.95 31.89 1c4v s ARG 221 CO 0.98 0.34 1.07 -0.25 0.02 0.00 0.00 175.30 177.46 1c4v n ASP 222 N 3.38 1.24 -0.78 0.23 10.43 -1.26 -0.77 116.55 129.02 1c4v n ASP 222 Ca -0.16 1.16 -0.10 0.00 2.57 0.00 0.00 54.79 58.25 1c4v n ASP 222 Cb 0.52 -1.24 -0.04 0.00 1.84 0.00 0.00 41.12 42.20 1c4v n ASP 222 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c4v n GLY 223 N 1.68 1.05 3.10 0.44 0.00 -1.26 -5.02 105.19 105.18 1c4v n GLY 223 Ca 0.13 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1c4v n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4v s LYS 224 N -2.96 1.13 0.24 1.61 1.02 0.05 -4.78 119.74 116.05 1c4v s LYS 224 Ca 0.00 -0.49 0.11 0.00 0.02 0.00 0.00 55.97 55.61 1c4v s LYS 224 Cb 0.00 -1.09 -0.05 0.00 -0.52 0.00 0.00 37.83 36.18 1c4v s LYS 224 CO 0.00 0.29 -0.14 0.71 -0.92 0.00 0.00 175.35 175.29 1c4v s TYR 225 N -0.29 2.47 -0.02 3.18 1.51 -1.26 -4.51 117.35 118.42 1c4v s TYR 225 Ca 0.05 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1c4v s TYR 225 Cb -0.06 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1c4v s TYR 225 CO -0.00 0.61 0.08 0.20 -1.11 0.00 0.00 175.55 175.33 1c4v s GLY 226 N -3.26 2.01 -0.07 0.71 0.00 -0.39 -4.50 107.32 101.82 1c4v s GLY 226 Ca 0.28 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1c4v s GLY 226 CO 0.15 -0.70 -0.13 -1.36 0.00 0.00 0.00 173.10 171.06 1c4v s PHE 227 N -1.15 2.76 -0.03 1.90 0.40 0.06 0.17 117.98 122.09 1c4v s PHE 227 Ca 0.21 -0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1c4v s PHE 227 Cb -0.12 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.73 1c4v s PHE 227 CO 0.12 0.13 -0.11 0.71 0.70 0.00 0.00 175.22 176.78 1c4v s TYR 228 N -0.53 1.10 0.50 0.36 1.51 0.25 -0.66 117.35 119.88 1c4v s TYR 228 Ca 0.07 -0.28 -0.23 0.00 -1.01 0.00 0.00 57.07 55.62 1c4v s TYR 228 Cb -0.12 -0.77 -0.07 0.00 -0.11 0.00 0.00 41.96 40.90 1c4v s TYR 228 CO 0.02 -0.11 1.39 2.41 -1.11 0.00 0.00 175.55 178.15 1c4v n THR 229 N 3.24 3.32 -3.23 -0.71 -1.04 0.24 -1.96 114.28 114.14 1c4v n THR 229 Ca -0.18 -0.50 -0.46 0.00 -2.04 0.00 0.00 64.05 60.87 1c4v n THR 229 Cb 0.54 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 1c4v n THR 229 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1c4v s HIS 230 N -1.24 3.45 0.22 -1.42 2.46 -0.39 -3.36 115.29 115.01 1c4v s HIS 230 Ca 0.66 -1.61 -0.14 0.00 0.47 0.00 0.00 55.06 54.44 1c4v s HIS 230 Cb -0.43 -3.92 0.26 0.00 -0.13 0.00 0.00 32.58 28.35 1c4v s HIS 230 CO 0.53 -1.13 1.59 0.28 -2.47 0.00 0.00 174.74 173.55 1c4v h VAL 231 N 5.32 0.20 -0.52 0.89 2.07 -1.85 -1.31 116.25 121.04 1c4v h VAL 231 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1c4v h VAL 231 Cb 1.06 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 1c4v h VAL 231 CO 0.92 0.00 -0.07 0.15 0.02 0.00 0.00 177.57 178.58 1c4v h PHE 232 N -0.04 -0.17 -0.07 1.57 3.57 -1.87 1.31 116.94 121.24 1c4v h PHE 232 Ca 0.33 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.90 1c4v h PHE 232 Cb 0.56 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1c4v h PHE 232 CO -0.64 -0.18 0.06 0.00 -2.23 0.00 0.00 178.31 175.32 1c4v h ARG 233 N 0.05 0.00 -0.19 1.11 3.08 -1.66 -0.68 114.38 116.10 1c4v h ARG 233 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1c4v h ARG 233 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1c4v h ARG 233 CO -0.49 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.69 1c4v n LEU 234 N -4.16 2.45 0.15 3.04 4.77 0.38 -4.56 117.00 119.06 1c4v n LEU 234 Ca -0.01 -1.54 0.17 0.00 -0.03 0.00 0.00 56.01 54.59 1c4v n LEU 234 Cb 0.16 -0.12 0.76 0.00 -2.33 0.00 0.00 43.42 41.89 1c4v n LEU 234 CO 0.31 0.56 1.15 0.50 -1.33 0.00 0.00 177.39 178.58 1c4v h LYS 235 N 2.05 0.00 -0.33 3.23 3.64 0.22 -0.64 116.57 124.74 1c4v h LYS 235 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1c4v h LYS 235 Cb 0.60 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1c4v h LYS 235 CO 0.00 0.00 -0.26 0.87 -2.27 0.00 0.00 179.45 177.79 1c4v h LYS 236 N 0.00 0.76 -0.92 1.90 6.56 -1.80 -0.12 116.57 122.95 1c4v h LYS 236 Ca 0.13 -0.38 0.14 0.00 -1.06 0.00 0.00 60.65 59.48 1c4v h LYS 236 Cb 0.61 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.18 1c4v h LYS 236 CO -0.00 1.00 0.53 2.35 -2.06 0.00 0.00 179.45 181.26 1c4v h TRP 237 N 0.53 0.94 -0.22 -1.35 7.01 -1.46 -2.76 115.95 118.63 1c4v h TRP 237 Ca 0.06 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1c4v h TRP 237 Cb 0.83 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1c4v h TRP 237 CO 0.07 0.28 0.07 0.82 -2.79 0.00 0.00 178.44 176.89 1c4v h ILE 238 N 0.77 1.19 0.00 2.65 2.04 -0.73 -3.03 117.51 120.39 1c4v h ILE 238 Ca 0.49 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1c4v h ILE 238 Cb 0.62 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1c4v h ILE 238 CO -0.33 0.19 -0.31 1.56 0.00 0.00 0.00 178.15 179.26 1c4v h GLN 239 N 0.19 0.00 -0.28 2.37 7.50 -0.79 -3.17 115.11 120.93 1c4v h GLN 239 Ca 0.07 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.29 1c4v h GLN 239 Cb 0.22 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 27.68 1c4v h GLN 239 CO -0.00 0.31 -0.27 -0.22 -1.50 0.00 0.00 178.83 177.15 1c4v h LYS 240 N 0.00 -0.25 0.09 1.46 3.11 -1.50 0.77 116.57 120.26 1c4v h LYS 240 Ca -0.00 0.02 -0.27 0.00 -2.81 0.00 0.00 60.65 57.59 1c4v h LYS 240 Cb 1.06 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1c4v h LYS 240 CO 0.04 -0.17 -1.25 -0.39 -2.81 0.00 0.00 179.45 174.87 1c4v h VAL 241 N -0.26 1.47 -0.18 2.00 -1.51 -1.62 -2.94 116.25 113.21 1c4v h VAL 241 Ca 0.15 -3.09 -0.19 0.00 -1.23 0.00 0.00 66.70 62.33 1c4v h VAL 241 Cb 0.49 2.88 0.01 0.00 -2.13 0.00 0.00 31.29 32.53 1c4v h VAL 241 CO -0.42 0.89 -0.63 0.40 -1.23 0.00 0.00 177.57 176.57 1c4v h ILE 242 N 0.05 1.30 -0.27 7.19 2.04 -1.32 -1.03 117.51 125.47 1c4v h ILE 242 Ca -0.13 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 63.88 1c4v h ILE 242 Cb 1.94 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1c4v h ILE 242 CO 0.18 0.58 0.00 -0.90 0.00 0.00 0.00 178.15 178.01 1c4v n ASP 243 N -4.04 1.45 -0.11 1.72 5.68 0.26 -0.89 116.55 120.61 1c4v n ASP 243 Ca -0.07 -1.98 -0.21 0.00 -0.50 0.00 0.00 54.79 52.03 1c4v n ASP 243 Cb 0.67 -0.18 -0.07 0.00 -1.14 0.00 0.00 41.12 40.40 1c4v n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1c4v n GLN 244 N 0.29 0.53 -1.19 0.11 7.27 -0.99 -4.77 117.38 118.62 1c4v n GLN 244 Ca 0.09 0.23 0.05 0.00 0.07 0.00 0.00 57.00 57.44 1c4v n GLN 244 Cb 0.23 -1.41 0.09 0.00 2.41 0.00 0.00 30.24 31.56 1c4v n GLN 244 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1c4v n PHE 245 N -4.25 0.01 -3.15 3.69 1.16 -0.42 -5.08 117.46 109.41 1c4v n PHE 245 Ca -0.38 -0.86 0.00 0.00 -1.87 0.00 0.00 57.45 54.34 1c4v n PHE 245 Cb 0.74 -0.19 0.00 0.00 -1.61 0.00 0.00 39.48 38.42 1c4v n PHE 245 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c4v n GLY 246 N -0.08 3.83 0.36 4.97 0.00 -0.07 -4.99 105.19 109.21 1c4v n GLY 246 Ca 0.11 -2.12 0.15 0.00 0.00 0.00 0.00 46.02 44.15 1c4v n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50