#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wcq s GLN 38 N 0.00 2.36 0.51 3.23 1.03 -1.26 -4.70 119.66 120.82 2wcq s GLN 38 Ca 0.00 1.44 -0.20 0.00 0.04 0.00 0.00 55.36 56.65 2wcq s GLN 38 Cb 0.00 -1.89 -0.08 0.00 0.03 0.00 0.00 33.01 31.07 2wcq s GLN 38 CO 0.00 -1.60 1.06 -0.51 -2.54 0.00 0.00 175.29 171.70 2wcq s ASP 39 N -2.63 6.16 0.24 12.60 1.01 -1.26 -0.69 116.67 132.10 2wcq s ASP 39 Ca 0.67 1.99 -0.31 0.00 0.71 0.00 0.00 52.55 55.61 2wcq s ASP 39 Cb -0.22 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.03 2wcq s ASP 39 CO 0.47 -0.91 1.63 -0.69 0.21 0.00 0.00 175.17 175.88 2wcq s VAL 40 N -1.95 2.15 0.58 -1.27 1.01 -0.39 -4.69 120.40 115.85 2wcq s VAL 40 Ca 0.68 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 2wcq s VAL 40 Cb -0.18 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2wcq s VAL 40 CO 0.22 0.01 0.98 -2.16 0.00 0.00 0.00 175.10 174.15 2wcq s PRO 41 N 0.31 3.61 0.40 2.72 0.04 -1.26 -4.97 135.00 135.85 2wcq s PRO 41 Ca 0.68 0.65 0.16 0.00 0.04 0.00 0.00 61.00 62.53 2wcq s PRO 41 Cb -0.48 -2.15 1.02 0.00 0.04 0.00 0.00 34.50 32.94 2wcq s PRO 41 CO 0.40 -0.47 1.84 0.10 0.04 0.00 0.00 177.00 178.90 2wcq h TYR 42 N -0.11 0.63 -0.15 0.56 -0.00 -2.00 -2.65 116.97 113.24 2wcq h TYR 42 Ca -0.45 0.02 -0.08 0.00 -0.00 0.00 0.00 58.73 58.22 2wcq h TYR 42 Cb 1.19 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.73 37.72 2wcq h TYR 42 CO 0.64 0.16 -0.28 0.11 -0.00 0.00 0.00 178.16 178.80 2wcq h TRP 43 N 0.47 0.32 0.00 0.10 5.08 -1.95 -0.13 115.95 119.84 2wcq h TRP 43 Ca 0.49 -0.06 -0.00 0.00 1.08 0.00 0.00 58.89 60.40 2wcq h TRP 43 Cb 1.14 -0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2wcq h TRP 43 CO -0.00 0.54 -0.01 0.52 -1.28 0.00 0.00 178.44 178.21 2wcq h MET 44 N 0.25 0.00 0.00 0.12 2.86 -1.85 -2.44 114.93 113.87 2wcq h MET 44 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2wcq h MET 44 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2wcq h MET 44 CO 0.05 0.01 -0.81 1.28 1.06 0.00 0.00 176.91 178.50 2wcq n LEU 45 N -3.29 0.66 -4.86 1.22 4.77 -0.08 -4.93 117.00 110.50 2wcq n LEU 45 Ca -0.03 -0.13 -0.31 0.00 -0.03 0.00 0.00 56.01 55.51 2wcq n LEU 45 Cb 0.10 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2wcq n LEU 45 CO 0.23 0.12 0.71 -1.10 -1.33 0.00 0.00 177.39 176.02 2wcq s GLN 46 N -3.07 3.64 -0.00 3.23 -0.21 -0.92 -5.00 119.66 117.33 2wcq s GLN 46 Ca 0.08 0.85 -0.30 0.00 0.02 0.00 0.00 55.36 56.00 2wcq s GLN 46 Cb 0.16 -2.09 -0.07 0.00 1.00 0.00 0.00 33.01 32.01 2wcq s GLN 46 CO 0.78 -0.53 1.72 1.21 -2.12 0.00 0.00 175.29 176.34 2wcq s ASN 47 N -3.76 6.61 -0.17 5.90 3.84 -1.26 -4.88 114.94 121.22 2wcq s ASN 47 Ca 0.57 2.39 0.14 0.00 0.21 0.00 0.00 52.86 56.16 2wcq s ASN 47 Cb -0.11 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.43 2wcq s ASN 47 CO 0.47 -0.94 1.19 0.54 -2.79 0.00 0.00 177.10 175.57 2wcq n ARG 48 N 6.80 1.37 0.33 0.43 1.74 -1.26 -4.78 116.66 121.29 2wcq n ARG 48 Ca 0.17 -2.99 0.22 0.00 -0.77 0.00 0.00 57.85 54.49 2wcq n ARG 48 Cb 0.42 -1.46 1.17 0.00 -1.02 0.00 0.00 32.46 31.57 2wcq n ARG 48 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2wcq h SER 49 N 0.73 0.00 0.21 0.55 4.64 -1.97 -0.72 113.55 116.98 2wcq h SER 49 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2wcq h SER 49 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2wcq h SER 49 CO 0.01 0.00 -0.28 -0.08 -0.87 0.00 0.00 176.83 175.61 2wcq h GLU 50 N 0.00 0.12 -3.62 4.77 4.81 -2.00 -3.31 114.58 115.34 2wcq h GLU 50 Ca -0.00 -0.04 -0.76 0.00 -0.13 0.00 0.00 59.36 58.44 2wcq h GLU 50 Cb 0.05 -0.01 -0.16 0.00 0.63 0.00 0.00 28.75 29.26 2wcq h GLU 50 CO 0.00 0.39 1.90 0.66 -0.73 0.00 0.00 179.01 181.23 2wcq n TYR 51 N -4.17 3.15 -0.26 0.92 4.01 -0.28 -4.84 117.16 115.68 2wcq n TYR 51 Ca -0.02 -2.85 0.03 0.00 -0.16 0.00 0.00 57.90 54.91 2wcq n TYR 51 Cb 0.35 -1.95 0.17 0.00 -0.31 0.00 0.00 39.34 37.60 2wcq n TYR 51 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2wcq h ILE 52 N 3.83 0.80 -0.01 -0.72 2.04 -1.80 -1.35 117.51 120.30 2wcq h ILE 52 Ca 0.38 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2wcq h ILE 52 Cb 0.66 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2wcq h ILE 52 CO 1.57 0.11 -0.00 0.35 0.00 0.00 0.00 178.15 180.18 2wcq n THR 53 N -4.87 0.00 -3.57 -0.27 -2.24 -1.26 -4.54 114.28 97.53 2wcq n THR 53 Ca 0.13 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 2wcq n THR 53 Cb 0.33 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 2wcq n THR 53 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2wcq s GLN 54 N -2.01 3.73 0.01 -0.78 -0.21 -0.51 -1.03 119.66 118.86 2wcq s GLN 54 Ca 0.42 0.12 0.02 0.00 0.02 0.00 0.00 55.36 55.94 2wcq s GLN 54 Cb 0.21 -2.90 -0.01 0.00 1.00 0.00 0.00 33.01 31.32 2wcq s GLN 54 CO 0.35 0.49 -0.05 0.20 -2.12 0.00 0.00 175.29 174.16 2wcq s GLY 55 N -2.05 0.29 -0.14 3.09 0.00 -0.30 -4.55 107.32 103.67 2wcq s GLY 55 Ca 0.38 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.79 2wcq s GLY 55 CO 0.20 -0.31 -0.18 0.14 0.00 0.00 0.00 173.10 172.96 2wcq s VAL 56 N -0.39 1.76 0.31 1.40 1.01 -1.26 -1.20 120.40 122.03 2wcq s VAL 56 Ca -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2wcq s VAL 56 Cb -0.04 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2wcq s VAL 56 CO -0.00 0.49 0.46 -0.67 0.00 0.00 0.00 175.10 175.38 2wcq n ASP 57 N 4.40 -1.30 -3.89 3.32 -0.08 -1.00 -4.80 116.55 113.20 2wcq n ASP 57 Ca -0.19 -2.62 -0.09 0.00 -1.51 0.00 0.00 54.79 50.38 2wcq n ASP 57 Cb 0.51 2.38 -0.07 0.00 2.34 0.00 0.00 41.12 46.27 2wcq n ASP 57 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2wcq s SER 58 N -2.88 0.05 -0.13 1.67 1.04 -1.26 -0.67 113.70 111.51 2wcq s SER 58 Ca 0.24 -0.73 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 2wcq s SER 58 Cb -0.01 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.56 2wcq s SER 58 CO 0.17 -0.83 0.32 -0.55 0.98 0.00 0.00 173.24 173.33 2wcq s SER 59 N -2.91 -0.37 0.60 7.02 0.15 -0.23 -4.70 113.70 113.27 2wcq s SER 59 Ca 0.11 0.68 -0.16 0.00 0.70 0.00 0.00 55.95 57.28 2wcq s SER 59 Cb 0.04 0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2wcq s SER 59 CO -0.05 -0.16 1.07 -1.00 1.20 0.00 0.00 173.24 174.30 2wcq s HIS 60 N 0.95 2.89 0.10 3.44 3.76 -1.26 -1.22 115.29 123.95 2wcq s HIS 60 Ca -0.06 1.52 -0.31 0.00 -0.15 0.00 0.00 55.06 56.06 2wcq s HIS 60 Cb -0.07 -3.06 -0.07 0.00 1.11 0.00 0.00 32.58 30.49 2wcq s HIS 60 CO -0.07 -1.25 1.27 -1.50 -0.85 0.00 0.00 174.74 172.34 2wcq s ILE 61 N -2.37 3.69 0.31 0.60 1.10 -1.26 -4.88 121.20 118.38 2wcq s ILE 61 Ca 0.65 1.25 0.10 0.00 -0.51 0.00 0.00 60.65 62.14 2wcq s ILE 61 Cb -0.17 -3.80 -0.05 0.00 0.15 0.00 0.00 42.46 38.58 2wcq s ILE 61 CO 0.37 0.12 -0.09 0.54 -2.11 0.00 0.00 174.94 173.77 2wcq s VAL 62 N 0.87 2.65 -0.41 4.00 0.11 -1.26 -5.05 120.40 121.31 2wcq s VAL 62 Ca 0.60 -2.16 -0.28 0.00 -2.93 0.00 0.00 61.98 57.21 2wcq s VAL 62 Cb -0.33 -2.60 -0.07 0.00 -1.53 0.00 0.00 36.38 31.85 2wcq s VAL 62 CO 0.31 -0.30 2.35 -0.90 -3.33 0.00 0.00 175.10 173.23 2wcq n ASP 63 N -0.79 2.53 -0.31 3.54 5.75 -1.26 -1.87 116.55 124.13 2wcq n ASP 63 Ca -0.05 -0.16 -0.03 0.00 -0.01 0.00 0.00 54.79 54.54 2wcq n ASP 63 Cb 0.61 -1.52 -0.00 0.00 -1.03 0.00 0.00 41.12 39.18 2wcq n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2wcq n GLY 64 N 6.00 0.32 3.48 6.12 0.00 -1.26 -5.05 105.19 114.80 2wcq n GLY 64 Ca 0.36 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2wcq n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wcq s LYS 65 N -3.74 2.97 0.66 1.61 0.00 -0.78 -5.15 119.74 115.30 2wcq s LYS 65 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 55.97 55.31 2wcq s LYS 65 Cb 0.00 -2.57 0.07 0.00 0.00 0.00 0.00 37.83 35.32 2wcq s LYS 65 CO 0.00 0.47 0.93 0.21 0.00 0.00 0.00 175.35 176.96 2wcq s LYS 66 N -0.31 2.18 0.21 1.78 2.20 -1.26 -4.56 119.74 119.98 2wcq s LYS 66 Ca 0.03 -0.60 -0.09 0.00 -0.36 0.00 0.00 55.97 54.95 2wcq s LYS 66 Cb -0.13 -2.31 0.28 0.00 -1.51 0.00 0.00 37.83 34.17 2wcq s LYS 66 CO 0.03 -1.12 1.78 1.15 -0.36 0.00 0.00 175.35 176.83 2wcq h THR 67 N -0.37 0.87 -0.87 3.43 2.02 -1.99 -2.49 112.91 113.49 2wcq h THR 67 Ca -0.42 -0.19 0.11 0.00 0.77 0.00 0.00 66.41 66.68 2wcq h THR 67 Cb 1.30 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.88 2wcq h THR 67 CO 0.53 0.10 0.51 -0.33 0.37 0.00 0.00 175.52 176.70 2wcq h GLU 68 N 0.56 0.79 -0.34 6.66 5.08 -1.99 -0.25 114.58 125.08 2wcq h GLU 68 Ca 0.31 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2wcq h GLU 68 Cb 0.30 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2wcq h GLU 68 CO -0.25 0.52 0.10 1.49 -1.00 0.00 0.00 179.01 179.87 2wcq h GLU 69 N 0.81 0.54 -0.32 2.33 4.57 -1.85 -2.61 114.58 118.06 2wcq h GLU 69 Ca 0.44 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 2wcq h GLU 69 Cb 0.45 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2wcq h GLU 69 CO -0.27 0.58 -0.07 0.82 -1.18 0.00 0.00 179.01 178.90 2wcq h ILE 70 N 0.40 1.22 -0.80 2.32 1.08 -1.06 -1.89 117.51 118.77 2wcq h ILE 70 Ca 0.11 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 2wcq h ILE 70 Cb 0.28 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 2wcq h ILE 70 CO -0.00 0.30 0.42 -0.33 -0.69 0.00 0.00 178.15 177.85 2wcq h GLU 71 N 0.49 1.14 -0.71 2.37 5.08 -0.99 -0.73 114.58 121.23 2wcq h GLU 71 Ca 0.10 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2wcq h GLU 71 Cb 0.42 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2wcq h GLU 71 CO 0.02 0.86 0.32 0.87 -1.00 0.00 0.00 179.01 180.07 2wcq h LYS 72 N 1.12 1.04 -0.28 2.33 1.57 -0.98 -1.54 116.57 119.84 2wcq h LYS 72 Ca 0.28 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2wcq h LYS 72 Cb 0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2wcq h LYS 72 CO -0.04 0.83 0.08 0.82 -0.57 0.00 0.00 179.45 180.58 2wcq h ILE 73 N 1.00 1.20 -0.68 1.86 2.04 -1.04 -0.92 117.51 120.96 2wcq h ILE 73 Ca 0.24 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2wcq h ILE 73 Cb 0.16 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2wcq h ILE 73 CO -0.03 0.22 0.27 0.00 0.00 0.00 0.00 178.15 178.61 2wcq h ALA 74 N 0.91 1.18 -0.39 1.87 0.00 -1.05 -1.08 119.26 120.71 2wcq h ALA 74 Ca 0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2wcq h ALA 74 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2wcq h ALA 74 CO -0.00 0.59 -0.26 1.15 0.00 0.00 0.00 179.25 180.73 2wcq h THR 75 N 0.99 1.28 -0.40 0.00 2.02 -1.18 0.52 112.91 116.15 2wcq h THR 75 Ca 0.23 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2wcq h THR 75 Cb 0.20 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2wcq h THR 75 CO -0.02 0.47 0.21 0.50 0.37 0.00 0.00 175.52 177.06 2wcq h LYS 76 N 0.67 0.56 -0.94 6.66 3.64 -1.02 -2.06 116.57 124.07 2wcq h LYS 76 Ca 0.08 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2wcq h LYS 76 Cb 0.83 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 2wcq h LYS 76 CO 0.07 0.46 0.57 0.00 -2.27 0.00 0.00 179.45 178.28 2wcq h ARG 77 N 0.51 1.28 -0.58 1.90 3.08 -1.03 -1.04 114.38 118.50 2wcq h ARG 77 Ca 0.14 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2wcq h ARG 77 Cb 0.07 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2wcq h ARG 77 CO -0.02 0.90 0.37 0.00 -1.07 0.00 0.00 179.97 180.15 2wcq h ALA 78 N 1.32 1.56 -0.19 0.04 0.00 -0.70 -1.03 119.26 120.26 2wcq h ALA 78 Ca 0.34 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2wcq h ALA 78 Cb -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2wcq h ALA 78 CO -0.06 0.40 -0.62 1.15 0.00 0.00 0.00 179.25 180.12 2wcq h THR 79 N 0.79 1.30 -0.80 0.00 2.02 -0.61 -2.57 112.91 113.05 2wcq h THR 79 Ca 0.21 -1.83 0.04 0.00 0.77 0.00 0.00 66.41 65.60 2wcq h THR 79 Cb -0.07 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2wcq h THR 79 CO -0.04 0.58 0.52 0.40 0.37 0.00 0.00 175.52 177.35 2wcq h ILE 80 N 0.47 1.11 -0.87 3.11 2.04 -0.98 -2.31 117.51 120.08 2wcq h ILE 80 Ca -0.02 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2wcq h ILE 80 Cb 1.24 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2wcq h ILE 80 CO 0.13 0.18 0.56 0.03 0.00 0.00 0.00 178.15 179.04 2wcq h ARG 81 N 0.96 1.16 -0.59 2.37 2.47 -0.82 -0.65 114.38 119.29 2wcq h ARG 81 Ca 0.32 -0.09 0.08 0.00 -1.26 0.00 0.00 59.98 59.04 2wcq h ARG 81 Cb 0.08 -0.25 -0.07 0.00 -1.65 0.00 0.00 29.97 28.08 2wcq h ARG 81 CO -0.10 0.79 0.23 0.28 0.56 0.00 0.00 179.97 181.74 2wcq h VAL 82 N 1.19 0.81 -0.70 2.04 2.07 -1.04 0.11 116.25 120.73 2wcq h VAL 82 Ca 0.32 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2wcq h VAL 82 Cb -0.10 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2wcq h VAL 82 CO -0.06 0.08 0.20 0.00 0.02 0.00 0.00 177.57 177.81 2wcq h ALA 83 N 1.38 0.92 -0.51 1.67 0.00 -1.15 -1.65 119.26 119.93 2wcq h ALA 83 Ca 0.29 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2wcq h ALA 83 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2wcq h ALA 83 CO -0.27 0.61 -0.09 1.96 0.00 0.00 0.00 179.25 181.47 2wcq h GLN 84 N 1.04 0.92 -0.79 0.00 4.20 -0.75 -1.73 115.11 118.00 2wcq h GLN 84 Ca 0.22 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.64 2wcq h GLN 84 Cb 0.32 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2wcq h GLN 84 CO -0.00 0.97 0.51 -0.91 -0.67 0.00 0.00 178.83 178.72 2wcq h ASN 85 N 0.83 0.86 -0.30 1.46 2.35 -0.47 -1.02 115.58 119.28 2wcq h ASN 85 Ca 0.14 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2wcq h ASN 85 Cb 0.61 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2wcq h ASN 85 CO 0.04 0.60 0.13 0.40 -1.65 0.00 0.00 177.43 176.95 2wcq h ILE 86 N 1.01 1.18 -0.41 2.81 2.04 -1.11 -1.54 117.51 121.49 2wcq h ILE 86 Ca 0.30 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2wcq h ILE 86 Cb -0.04 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2wcq h ILE 86 CO -0.09 0.18 0.19 0.58 0.00 0.00 0.00 178.15 179.01 2wcq h VAL 87 N 0.34 0.96 -0.99 1.67 2.07 -1.15 0.18 116.25 119.33 2wcq h VAL 87 Ca 0.10 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2wcq h VAL 87 Cb 0.17 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2wcq h VAL 87 CO -0.01 0.07 0.64 -0.74 0.02 0.00 0.00 177.57 177.56 2wcq h HIS 88 N 0.39 1.19 -0.38 1.57 -0.00 -0.91 0.29 115.15 117.30 2wcq h HIS 88 Ca 0.18 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.43 2wcq h HIS 88 Cb 0.10 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 27.11 2wcq h HIS 88 CO -0.11 0.63 -0.34 -0.22 -0.00 0.00 0.00 177.93 177.89 2wcq h LYS 89 N 1.18 0.88 -0.39 5.26 1.63 -0.62 0.33 116.57 124.84 2wcq h LYS 89 Ca 0.42 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2wcq h LYS 89 Cb 0.13 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2wcq h LYS 89 CO -0.16 1.08 0.19 -0.07 -3.45 0.00 0.00 179.45 177.04 2wcq h LEU 90 N 0.73 0.52 -0.28 5.20 3.38 -0.33 0.74 115.31 125.26 2wcq h LEU 90 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2wcq h LEU 90 Cb 0.91 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2wcq h LEU 90 CO 0.08 0.50 0.11 0.50 0.09 0.00 0.00 178.44 179.73 2wcq h LYS 91 N 0.50 0.43 -0.25 1.13 3.64 -0.84 -0.13 116.57 121.04 2wcq h LYS 91 Ca 0.14 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2wcq h LYS 91 Cb 0.12 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2wcq h LYS 91 CO -0.02 0.45 -0.09 1.49 -2.27 0.00 0.00 179.45 179.01 2wcq h GLU 92 N 0.31 -0.04 0.00 1.90 4.81 -0.86 -0.72 114.58 119.99 2wcq h GLU 92 Ca 0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2wcq h GLU 92 Cb 0.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2wcq h GLU 92 CO -0.01 -0.02 -0.14 0.00 -0.73 0.00 0.00 179.01 178.11 2wcq h ALA 93 N 1.20 1.02 -0.01 2.92 0.00 -0.48 -2.37 119.26 121.53 2wcq h ALA 93 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2wcq h ALA 93 Cb 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2wcq h ALA 93 CO -0.28 0.18 -0.01 -0.92 0.00 0.00 0.00 179.25 178.22 2wcq h TYR 94 N 0.00 0.02 -0.00 0.00 3.20 -0.68 -3.31 116.97 116.20 2wcq h TYR 94 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2wcq h TYR 94 Cb 0.67 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2wcq h TYR 94 CO 0.00 0.52 0.00 1.28 -1.64 0.00 0.00 178.16 178.32 2wcq n LEU 95 N -4.83 0.22 0.00 2.82 4.77 -0.31 -4.43 117.00 115.24 2wcq n LEU 95 Ca -0.08 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2wcq n LEU 95 Cb 0.26 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2wcq n LEU 95 CO 0.34 0.04 0.00 -1.20 -1.33 0.00 0.00 177.39 175.24 2wcq n SER 96 N -0.81 0.00 0.00 -1.43 7.64 -0.92 -5.00 113.62 113.10 2wcq n SER 96 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2wcq n SER 96 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2wcq n SER 96 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2wcq n THR 98 N 0.00 0.00 -1.68 0.44 5.66 -1.26 -5.01 114.28 112.43 2wcq n THR 98 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 2wcq n THR 98 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 2wcq n THR 98 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2wcq n ASN 99 N 0.00 1.99 -0.00 1.09 5.15 -1.25 -4.93 115.26 117.31 2wcq n ASN 99 Ca 0.00 0.99 0.06 0.00 -0.60 0.00 0.00 54.58 55.03 2wcq n ASN 99 Cb 0.00 -1.47 -0.07 0.00 -0.53 0.00 0.00 39.78 37.70 2wcq n ASN 99 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2wcq n ARG 100 N -0.48 2.50 -2.15 1.20 1.74 -1.26 -5.02 116.66 113.20 2wcq n ARG 100 Ca 0.10 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 2wcq n ARG 100 Cb 0.43 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 2wcq n ARG 100 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2wcq s ILE 101 N -2.27 3.80 0.04 0.55 1.01 -1.26 -4.92 121.20 118.16 2wcq s ILE 101 Ca 0.02 0.96 -0.14 0.00 0.00 0.00 0.00 60.65 61.50 2wcq s ILE 101 Cb 0.08 -3.66 -0.33 0.00 0.01 0.00 0.00 42.46 38.57 2wcq s ILE 101 CO 0.48 -0.13 1.05 0.11 0.00 0.00 0.00 174.94 176.45 2wcq h LYS 102 N 9.37 0.52 -6.89 2.79 1.57 -1.95 -3.47 116.57 118.50 2wcq h LYS 102 Ca -0.35 -0.83 -0.56 0.00 -1.87 0.00 0.00 60.65 57.04 2wcq h LYS 102 Cb 1.15 0.30 0.14 0.00 0.08 0.00 0.00 32.23 33.91 2wcq h LYS 102 CO 0.97 1.39 0.40 0.94 -0.57 0.00 0.00 179.45 182.58 2wcq n GLN 103 N -3.70 1.48 -2.15 3.15 7.27 -1.26 -4.98 117.38 117.19 2wcq n GLN 103 Ca -0.15 0.54 -0.43 0.00 0.07 0.00 0.00 57.00 57.04 2wcq n GLN 103 Cb 1.07 -2.36 -0.03 0.00 2.41 0.00 0.00 30.24 31.33 2wcq n GLN 103 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2wcq s LYS 104 N -2.61 4.15 -0.20 3.69 2.20 -1.26 -5.03 119.74 120.69 2wcq s LYS 104 Ca 0.70 1.97 -0.00 0.00 -0.36 0.00 0.00 55.97 58.27 2wcq s LYS 104 Cb -0.45 -3.92 0.02 0.00 -1.51 0.00 0.00 37.83 31.96 2wcq s LYS 104 CO 0.51 -0.85 -0.15 0.42 -0.36 0.00 0.00 175.35 174.92 2wcq s ILE 105 N 4.00 2.42 0.66 5.43 1.01 -1.26 -5.08 121.20 128.37 2wcq s ILE 105 Ca 0.67 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2wcq s ILE 105 Cb -0.29 -2.08 0.08 0.00 0.01 0.00 0.00 42.46 40.18 2wcq s ILE 105 CO 0.25 0.45 0.92 0.42 0.00 0.00 0.00 174.94 176.98 2wcq s THR 106 N 1.32 2.38 0.22 2.92 -4.23 -1.26 -4.91 115.64 112.09 2wcq s THR 106 Ca 0.04 -0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 59.94 2wcq s THR 106 Cb -0.14 -2.85 0.19 0.00 1.34 0.00 0.00 72.50 71.04 2wcq s THR 106 CO -0.10 0.00 1.86 0.78 -0.54 0.00 0.00 174.62 176.63 2wcq h ASN 107 N -0.34 1.05 -0.43 3.99 2.35 -2.00 -1.19 115.58 119.01 2wcq h ASN 107 Ca -0.41 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.27 2wcq h ASN 107 Cb 1.29 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 2wcq h ASN 107 CO 0.50 0.82 0.27 -0.33 -1.65 0.00 0.00 177.43 177.04 2wcq h GLU 108 N 1.19 0.54 -0.88 0.81 3.07 -1.99 -1.02 114.58 116.29 2wcq h GLU 108 Ca 0.31 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2wcq h GLU 108 Cb -0.02 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.72 2wcq h GLU 108 CO -0.06 0.35 0.51 0.52 -1.40 0.00 0.00 179.01 178.94 2wcq h MET 109 N 0.55 1.21 -0.77 2.33 2.86 -1.70 0.02 114.93 119.43 2wcq h MET 109 Ca 0.16 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2wcq h MET 109 Cb -0.04 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.34 2wcq h MET 109 CO -0.05 0.86 0.49 0.74 1.06 0.00 0.00 176.91 180.01 2wcq h PHE 110 N 1.22 1.00 -0.85 -0.22 0.04 -0.88 -2.00 116.94 115.25 2wcq h PHE 110 Ca 0.31 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 2wcq h PHE 110 Cb -0.02 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.76 2wcq h PHE 110 CO 0.00 0.65 0.51 0.82 -0.60 0.00 0.00 178.31 179.69 2wcq h ILE 111 N 1.05 1.24 0.00 -0.55 1.08 -0.62 -1.78 117.51 117.93 2wcq h ILE 111 Ca 0.28 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2wcq h ILE 111 Cb -0.08 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.72 2wcq h ILE 111 CO -0.06 0.25 0.00 -0.61 -0.69 0.00 0.00 178.15 177.05 2wcq h GLN 112 N 1.17 0.00 0.00 2.37 4.15 -0.46 -1.71 115.11 120.64 2wcq h GLN 112 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2wcq h GLN 112 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2wcq h GLN 112 CO -0.06 0.00 0.00 0.52 -1.93 0.00 0.00 178.83 177.36 2wcq h MET 113 N 0.00 0.00 -0.68 1.69 2.86 -0.61 -3.36 114.93 114.83 2wcq h MET 113 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2wcq h MET 113 Cb 0.37 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 2wcq h MET 113 CO 0.00 0.00 0.41 1.15 1.06 0.00 0.00 176.91 179.53 2wcq h THR 114 N 0.00 1.05 -0.07 2.22 2.02 -1.36 -2.28 112.91 114.49 2wcq h THR 114 Ca 0.00 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2wcq h THR 114 Cb 0.73 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2wcq h THR 114 CO 0.00 0.14 -0.01 -0.61 0.37 0.00 0.00 175.52 175.42 2wcq h GLN 115 N 0.79 0.13 -0.37 6.66 5.75 -1.78 0.18 115.11 126.47 2wcq h GLN 115 Ca 0.28 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2wcq h GLN 115 Cb 0.07 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2wcq h GLN 115 CO -0.13 0.43 0.24 -1.35 -2.65 0.00 0.00 178.83 175.37 2wcq h PRO 116 N -0.19 0.49 -0.12 -2.39 0.11 -1.73 0.79 132.00 128.96 2wcq h PRO 116 Ca 0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2wcq h PRO 116 Cb 0.38 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2wcq h PRO 116 CO 0.01 0.33 -0.02 0.82 -0.21 0.00 0.00 178.00 178.93 2wcq h ILE 117 N 0.50 1.28 -0.63 4.15 2.04 -1.24 -2.59 117.51 121.02 2wcq h ILE 117 Ca 0.14 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2wcq h ILE 117 Cb -0.04 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2wcq h ILE 117 CO -0.03 0.26 0.39 0.22 0.00 0.00 0.00 178.15 179.00 2wcq h TYR 118 N -0.08 0.74 -0.15 1.37 3.20 -0.18 -1.83 116.97 120.05 2wcq h TYR 118 Ca 0.03 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2wcq h TYR 118 Cb 0.42 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2wcq h TYR 118 CO 0.05 0.43 0.10 -0.44 -1.64 0.00 0.00 178.16 176.67 2wcq h ASP 119 N 0.78 0.13 0.93 -2.11 3.32 -0.84 -2.14 116.42 116.49 2wcq h ASP 119 Ca 0.25 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2wcq h ASP 119 Cb -0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2wcq h ASP 119 CO -0.09 0.09 -0.32 -1.54 -1.72 0.00 0.00 179.24 175.66 2wcq n SER 120 N -4.51 0.51 -4.76 6.45 3.41 -0.71 -4.93 113.62 109.07 2wcq n SER 120 Ca -0.00 0.21 -0.37 0.00 -0.26 0.00 0.00 58.87 58.45 2wcq n SER 120 Cb 0.12 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 63.91 2wcq n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2wcq s LEU 121 N -3.70 3.92 0.03 1.04 1.43 -0.81 -0.16 118.68 120.43 2wcq s LEU 121 Ca 0.10 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 55.66 2wcq s LEU 121 Cb 0.15 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 2wcq s LEU 121 CO 0.64 -1.21 -0.02 -0.04 0.23 0.00 0.00 176.35 175.95 2wcq s MET 122 N -2.85 0.45 -1.27 1.70 -1.94 -0.63 -4.85 119.30 109.91 2wcq s MET 122 Ca 0.68 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 53.72 2wcq s MET 122 Cb -0.33 0.16 -0.00 0.00 2.01 0.00 0.00 34.83 36.67 2wcq s MET 122 CO 0.39 -0.08 0.63 0.09 -0.01 0.00 0.00 175.02 176.04 2wcq n ASN 123 N 0.95 -2.51 -4.57 3.03 5.03 -1.26 -2.62 115.26 113.29 2wcq n ASN 123 Ca -0.20 -0.96 -0.42 0.00 0.87 0.00 0.00 54.58 53.87 2wcq n ASN 123 Cb 0.58 -3.45 -0.06 0.00 -1.02 0.00 0.00 39.78 35.83 2wcq n ASN 123 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2wcq s VAL 124 N -3.70 4.75 -0.12 2.41 1.01 -1.26 -1.77 120.40 121.73 2wcq s VAL 124 Ca 0.19 0.72 -0.06 0.00 0.00 0.00 0.00 61.98 62.83 2wcq s VAL 124 Cb -0.07 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2wcq s VAL 124 CO 0.86 -0.47 0.11 -1.81 0.00 0.00 0.00 175.10 173.79 2wcq s ASP 125 N 1.89 6.12 -0.31 3.32 1.01 -0.04 -4.91 116.67 123.76 2wcq s ASP 125 Ca 0.29 0.38 -0.21 0.00 0.71 0.00 0.00 52.55 53.72 2wcq s ASP 125 Cb -0.13 -1.94 -0.00 0.00 1.01 0.00 0.00 42.92 41.85 2wcq s ASP 125 CO 0.18 0.39 0.68 -0.60 0.21 0.00 0.00 175.17 176.03 2wcq s ARG 126 N -0.91 3.90 0.26 8.23 3.52 -1.26 -0.31 118.95 132.38 2wcq s ARG 126 Ca 0.14 0.37 0.23 0.00 -0.13 0.00 0.00 55.73 56.34 2wcq s ARG 126 Cb -0.12 -3.74 0.18 0.00 -1.56 0.00 0.00 34.95 29.72 2wcq s ARG 126 CO 0.03 -0.62 1.28 -0.07 -0.81 0.00 0.00 175.30 175.11 2wcq h LEU 127 N 9.28 0.00 -7.00 -0.88 3.38 -0.26 -3.48 115.31 116.34 2wcq h LEU 127 Ca -0.26 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 57.83 2wcq h LEU 127 Cb 1.11 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.60 2wcq h LEU 127 CO 0.83 0.01 0.71 -0.83 0.09 0.00 0.00 178.44 179.25 2wcq s GLY 128 N -4.19 -0.05 -0.01 0.83 0.00 -1.05 -4.98 107.32 97.86 2wcq s GLY 128 Ca 0.03 2.58 0.00 0.00 0.00 0.00 0.00 44.72 47.33 2wcq s GLY 128 CO 0.74 1.29 0.02 -1.50 0.00 0.00 0.00 173.10 173.65 2wcq s ILE 129 N -0.73 -0.03 0.13 0.90 1.10 -1.26 -0.42 121.20 120.88 2wcq s ILE 129 Ca 0.04 0.14 -0.04 0.00 -0.51 0.00 0.00 60.65 60.28 2wcq s ILE 129 Cb -0.02 -0.06 -0.03 0.00 0.15 0.00 0.00 42.46 42.50 2wcq s ILE 129 CO -0.05 0.06 0.12 -0.31 -2.11 0.00 0.00 174.94 172.65 2wcq s TYR 130 N 0.71 0.63 -0.01 3.50 2.02 0.61 -4.48 117.35 120.34 2wcq s TYR 130 Ca -0.06 -1.03 0.07 0.00 -0.37 0.00 0.00 57.07 55.68 2wcq s TYR 130 Cb -0.09 -0.32 -0.02 0.00 -0.40 0.00 0.00 41.96 41.14 2wcq s TYR 130 CO -0.02 -0.56 -0.21 -1.50 -1.57 0.00 0.00 175.55 171.69 2wcq s ILE 131 N -4.00 1.65 -0.23 2.71 1.10 0.14 0.11 121.20 122.68 2wcq s ILE 131 Ca 0.19 -0.95 -0.21 0.00 -0.51 0.00 0.00 60.65 59.17 2wcq s ILE 131 Cb 0.06 -1.38 -0.02 0.00 0.15 0.00 0.00 42.46 41.27 2wcq s ILE 131 CO -0.01 0.42 0.64 0.21 -2.11 0.00 0.00 174.94 174.09 2wcq s ASN 132 N -0.61 6.64 0.40 4.50 3.84 0.66 -1.26 114.94 129.11 2wcq s ASN 132 Ca 0.08 0.78 0.12 0.00 0.21 0.00 0.00 52.86 54.05 2wcq s ASN 132 Cb -0.08 -2.35 0.83 0.00 -0.55 0.00 0.00 41.25 39.10 2wcq s ASN 132 CO -0.00 -0.34 1.92 1.55 -2.79 0.00 0.00 177.10 177.43 2wcq h PRO 133 N 7.71 0.12 -0.78 0.43 0.13 -1.95 -0.61 132.00 137.05 2wcq h PRO 133 Ca -0.28 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2wcq h PRO 133 Cb 1.13 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2wcq h PRO 133 CO 0.78 0.32 0.41 -0.91 -0.23 0.00 0.00 178.00 178.38 2wcq h ASN 134 N 0.11 0.98 0.00 1.44 2.35 -1.98 -3.37 115.58 115.12 2wcq h ASN 134 Ca 0.02 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2wcq h ASN 134 Cb 0.42 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2wcq h ASN 134 CO 0.03 0.80 0.00 -0.46 -1.65 0.00 0.00 177.43 176.15 2wcq n ASN 135 N -4.42 0.71 0.00 5.81 6.94 -1.16 -5.01 115.26 118.13 2wcq n ASN 135 Ca 0.07 -1.34 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 2wcq n ASN 135 Cb 0.10 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 2wcq n ASN 135 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2wcq n GLU 136 N -0.17 0.00 -1.84 -3.83 -0.58 -0.25 -4.71 120.64 109.26 2wcq n GLU 136 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 2wcq n GLU 136 Cb 0.39 -2.81 -0.02 0.00 -0.57 0.00 0.00 31.44 28.42 2wcq n GLU 136 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2wcq s GLU 137 N -0.20 4.17 -0.12 3.49 2.12 -1.25 -4.43 118.70 122.49 2wcq s GLU 137 Ca 0.00 2.48 -0.16 0.00 0.36 0.00 0.00 54.97 57.65 2wcq s GLU 137 Cb 0.00 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 2wcq s GLU 137 CO 0.00 -0.63 0.40 0.08 -0.54 0.00 0.00 175.26 174.57 2wcq s VAL 138 N 0.66 5.22 -0.05 3.70 1.01 -0.36 -0.24 120.40 130.33 2wcq s VAL 138 Ca 0.68 0.78 0.05 0.00 0.00 0.00 0.00 61.98 63.49 2wcq s VAL 138 Cb -0.46 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2wcq s VAL 138 CO 0.38 0.38 -0.19 -0.36 0.00 0.00 0.00 175.10 175.31 2wcq s PHE 139 N 0.36 2.57 -0.00 5.22 0.40 0.12 -1.07 117.98 125.58 2wcq s PHE 139 Ca 0.22 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2wcq s PHE 139 Cb -0.14 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 2wcq s PHE 139 CO 0.08 -0.00 -0.25 0.00 0.70 0.00 0.00 175.22 175.74 2wcq s ALA 140 N -0.45 2.22 -0.16 5.36 0.00 0.15 -0.29 121.76 128.60 2wcq s ALA 140 Ca 0.05 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2wcq s ALA 140 Cb -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2wcq s ALA 140 CO 0.01 0.53 -0.08 -1.17 0.00 0.00 0.00 175.76 175.06 2wcq s LEU 141 N -0.80 2.94 0.16 0.00 2.96 0.44 -2.36 118.68 122.02 2wcq s LEU 141 Ca 0.11 -0.27 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 2wcq s LEU 141 Cb -0.10 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2wcq s LEU 141 CO 0.00 0.13 -0.13 0.68 -1.32 0.00 0.00 176.35 175.71 2wcq s VAL 142 N 0.59 1.44 -0.04 1.68 -7.23 -0.34 0.52 120.40 117.01 2wcq s VAL 142 Ca -0.05 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2wcq s VAL 142 Cb -0.15 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.00 2wcq s VAL 142 CO 0.03 -0.58 -0.02 -0.60 -0.31 0.00 0.00 175.10 173.62 2wcq s ARG 143 N -3.34 0.59 -0.28 4.82 3.52 0.57 -1.15 118.95 123.69 2wcq s ARG 143 Ca 0.16 -0.01 -0.24 0.00 -0.13 0.00 0.00 55.73 55.51 2wcq s ARG 143 Cb -0.01 -0.71 -0.00 0.00 -1.56 0.00 0.00 34.95 32.67 2wcq s ARG 143 CO 0.04 -0.13 0.83 0.00 -0.81 0.00 0.00 175.30 175.23 2wcq s ALA 144 N 1.07 3.58 -0.33 6.12 0.00 -0.20 -0.86 121.76 131.14 2wcq s ALA 144 Ca -0.09 -0.26 0.21 0.00 0.00 0.00 0.00 51.96 51.82 2wcq s ALA 144 Cb -0.14 -3.33 0.21 0.00 0.00 0.00 0.00 23.12 19.86 2wcq s ALA 144 CO -0.01 -1.11 1.47 0.00 0.00 0.00 0.00 175.76 176.11 2wcq h ARG 145 N 7.92 0.00 0.00 0.00 3.08 -1.36 -3.47 114.38 120.55 2wcq h ARG 145 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2wcq h ARG 145 Cb 1.09 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.15 2wcq h ARG 145 CO 0.89 0.14 0.20 0.41 -1.07 0.00 0.00 179.97 180.54 2wcq n GLY 146 N 1.15 1.27 3.31 0.04 0.00 -1.08 -5.04 105.19 104.84 2wcq n GLY 146 Ca 0.02 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2wcq n GLY 146 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wcq s PHE 147 N -4.25 -0.20 -0.64 1.61 -0.71 -1.26 -1.61 117.98 110.93 2wcq s PHE 147 Ca 0.11 0.02 -0.20 0.00 -1.04 0.00 0.00 56.93 55.82 2wcq s PHE 147 Cb -0.03 0.20 0.10 0.00 -1.21 0.00 0.00 43.02 42.08 2wcq s PHE 147 CO 0.08 -0.61 0.80 0.34 -1.34 0.00 0.00 175.22 174.49 2wcq s ASP 148 N -2.37 6.22 0.20 1.98 -1.08 0.77 -4.91 116.67 117.48 2wcq s ASP 148 Ca -0.01 -1.39 -0.11 0.00 -0.52 0.00 0.00 52.55 50.51 2wcq s ASP 148 Cb 0.01 -2.34 0.13 0.00 -1.46 0.00 0.00 42.92 39.26 2wcq s ASP 148 CO -0.07 -1.19 1.85 0.50 0.52 0.00 0.00 175.17 176.79 2wcq h LYS 149 N 9.23 0.93 -0.48 4.34 3.64 -2.00 -1.31 116.57 130.93 2wcq h LYS 149 Ca -0.26 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 58.97 2wcq h LYS 149 Cb 1.08 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2wcq h LYS 149 CO 1.11 0.64 -0.02 -0.44 -2.27 0.00 0.00 179.45 178.47 2wcq h ASP 150 N 0.94 0.79 -0.21 4.20 3.32 -1.99 -1.13 116.42 122.34 2wcq h ASP 150 Ca 0.25 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2wcq h ASP 150 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2wcq h ASP 150 CO -0.05 0.87 0.11 0.00 -1.72 0.00 0.00 179.24 178.45 2wcq h ALA 151 N 1.22 0.28 -0.14 3.45 0.00 -1.83 -1.35 119.26 120.88 2wcq h ALA 151 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2wcq h ALA 151 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2wcq h ALA 151 CO 0.02 -0.18 0.09 1.25 0.00 0.00 0.00 179.25 180.43 2wcq h LEU 152 N 0.23 0.16 -0.45 0.00 5.85 -1.04 -1.72 115.31 118.35 2wcq h LEU 152 Ca 0.08 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2wcq h LEU 152 Cb 0.08 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 2wcq h LEU 152 CO -0.01 0.13 -0.26 0.28 -0.34 0.00 0.00 178.44 178.23 2wcq h SER 153 N 0.18 -0.89 -0.73 1.25 0.02 -1.15 0.75 113.55 112.98 2wcq h SER 153 Ca 0.05 0.18 0.07 0.00 -0.84 0.00 0.00 61.79 61.26 2wcq h SER 153 Cb -0.01 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 2wcq h SER 153 CO -0.01 -0.28 0.41 -0.33 -1.14 0.00 0.00 176.83 175.48 2wcq h GLU 154 N -0.17 0.71 -0.35 3.45 5.08 -0.96 -0.96 114.58 121.38 2wcq h GLU 154 Ca 0.20 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2wcq h GLU 154 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2wcq h GLU 154 CO -0.55 0.47 -0.08 0.78 -1.00 0.00 0.00 179.01 178.63 2wcq h GLY 155 N 0.73 0.73 1.30 -3.84 0.00 -0.38 -2.97 103.07 98.64 2wcq h GLY 155 Ca 0.34 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2wcq h GLY 155 CO -0.21 0.55 -0.10 1.41 0.00 0.00 0.00 176.54 178.19 2wcq h LEU 156 N 0.47 0.82 -2.84 3.11 3.38 -0.68 -2.38 115.31 117.19 2wcq h LEU 156 Ca 0.09 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2wcq h LEU 156 Cb 0.59 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2wcq h LEU 156 CO 0.03 0.95 0.00 0.45 0.09 0.00 0.00 178.44 179.96 2wcq h HIS 157 N 0.75 0.00 -0.59 1.13 3.86 -1.08 -1.65 115.15 117.57 2wcq h HIS 157 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2wcq h HIS 157 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2wcq h HIS 157 CO 0.03 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.45 2wcq n LYS 158 N -3.00 2.55 -2.17 2.45 5.02 -0.90 -4.82 118.16 117.28 2wcq n LYS 158 Ca -0.03 -2.38 -0.12 0.00 -2.02 0.00 0.00 58.31 53.76 2wcq n LYS 158 Cb 0.07 -1.53 0.04 0.00 -0.02 0.00 0.00 35.03 33.59 2wcq n LYS 158 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2wcq n MET 159 N 1.48 0.76 -2.10 1.97 2.81 -0.62 -5.00 117.12 116.41 2wcq n MET 159 Ca 0.22 -1.86 -0.40 0.00 -1.81 0.00 0.00 57.70 53.85 2wcq n MET 159 Cb 0.58 -0.15 -0.00 0.00 -0.71 0.00 0.00 33.22 32.94 2wcq n MET 159 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2wcq n SER 160 N -2.61 7.86 -4.34 7.83 7.64 -1.26 -4.88 113.62 123.87 2wcq n SER 160 Ca 0.10 -3.26 -0.34 0.00 1.01 0.00 0.00 58.87 56.38 2wcq n SER 160 Cb 0.36 -1.32 -0.14 0.00 -1.01 0.00 0.00 64.21 62.10 2wcq n SER 160 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2wcq s LEU 161 N -2.59 2.75 0.98 -3.43 1.43 -1.26 -5.06 118.68 111.49 2wcq s LEU 161 Ca 0.51 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2wcq s LEU 161 Cb 0.20 -1.65 0.17 0.00 0.03 0.00 0.00 46.19 44.94 2wcq s LEU 161 CO -0.11 0.09 1.10 1.51 0.23 0.00 0.00 176.35 179.17 2wcq s ASP 162 N 0.78 2.82 0.23 2.29 1.47 -1.26 -4.76 116.67 118.24 2wcq s ASP 162 Ca -0.04 1.22 -0.06 0.00 1.18 0.00 0.00 52.55 54.85 2wcq s ASP 162 Cb -0.15 -1.89 0.31 0.00 -0.34 0.00 0.00 42.92 40.85 2wcq s ASP 162 CO 0.01 -3.01 1.83 0.78 0.68 0.00 0.00 175.17 175.46 2wcq h ASN 163 N -1.81 0.73 -0.44 2.11 2.35 -1.99 -1.38 115.58 115.15 2wcq h ASN 163 Ca -0.53 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.19 2wcq h ASN 163 Cb 1.32 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 2wcq h ASN 163 CO 0.57 0.46 0.06 -0.61 -1.65 0.00 0.00 177.43 176.26 2wcq h GLN 164 N 0.86 0.73 -0.16 0.81 4.15 -1.99 -1.28 115.11 118.23 2wcq h GLN 164 Ca 0.35 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2wcq h GLN 164 Cb 0.20 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2wcq h GLN 164 CO -0.18 0.77 0.10 0.00 -1.93 0.00 0.00 178.83 177.59 2wcq h ALA 165 N 0.93 0.20 -0.38 3.38 0.00 -1.78 -1.40 119.26 120.22 2wcq h ALA 165 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2wcq h ALA 165 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2wcq h ALA 165 CO 0.01 -0.31 0.24 0.28 0.00 0.00 0.00 179.25 179.48 2wcq h VAL 166 N 0.20 1.11 -0.79 0.00 2.07 -1.23 0.07 116.25 117.67 2wcq h VAL 166 Ca 0.06 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2wcq h VAL 166 Cb -0.01 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2wcq h VAL 166 CO -0.01 0.10 0.44 -1.28 0.02 0.00 0.00 177.57 176.84 2wcq h SER 167 N 0.51 0.99 -0.34 0.57 0.87 -0.92 -0.87 113.55 114.36 2wcq h SER 167 Ca 0.14 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 2wcq h SER 167 Cb -0.04 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 2wcq h SER 167 CO -0.03 0.80 -0.36 0.40 -0.53 0.00 0.00 176.83 177.11 2wcq h ILE 168 N 1.10 1.28 -0.34 2.23 2.04 -0.95 -2.05 117.51 120.82 2wcq h ILE 168 Ca 0.28 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 2wcq h ILE 168 Cb 0.03 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2wcq h ILE 168 CO -0.05 0.50 0.14 -0.07 0.00 0.00 0.00 178.15 178.67 2wcq h LEU 169 N 0.62 0.47 -0.70 1.44 3.38 -0.74 0.87 115.31 120.64 2wcq h LEU 169 Ca 0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2wcq h LEU 169 Cb 0.94 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2wcq h LEU 169 CO 0.09 0.51 0.11 0.58 0.09 0.00 0.00 178.44 179.81 2wcq h VAL 170 N 0.41 1.26 -0.63 1.22 2.07 -1.18 -1.53 116.25 117.86 2wcq h VAL 170 Ca 0.11 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2wcq h VAL 170 Cb 0.18 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2wcq h VAL 170 CO -0.01 0.39 0.32 0.00 0.02 0.00 0.00 177.57 178.30 2wcq h ALA 171 N 1.07 0.85 -0.60 1.67 0.00 -1.13 -1.09 119.26 120.03 2wcq h ALA 171 Ca 0.20 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2wcq h ALA 171 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2wcq h ALA 171 CO 0.01 -0.03 0.01 -0.22 0.00 0.00 0.00 179.25 179.02 2wcq h LYS 172 N 0.59 1.04 -0.69 0.00 1.63 -0.29 -1.06 116.57 117.79 2wcq h LYS 172 Ca 0.29 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2wcq h LYS 172 Cb 0.24 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 2wcq h LYS 172 CO -0.21 1.01 0.27 0.28 -3.45 0.00 0.00 179.45 177.35 2wcq h VAL 173 N 0.95 1.24 -0.65 2.00 2.07 -0.96 -0.18 116.25 120.73 2wcq h VAL 173 Ca 0.17 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.93 2wcq h VAL 173 Cb 0.53 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2wcq h VAL 173 CO 0.03 0.31 0.43 -0.08 0.02 0.00 0.00 177.57 178.27 2wcq h GLU 174 N 0.98 0.85 -0.76 1.57 4.81 -0.80 -2.08 114.58 119.15 2wcq h GLU 174 Ca 0.23 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2wcq h GLU 174 Cb 0.21 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2wcq h GLU 174 CO -0.02 0.56 0.26 0.93 -0.73 0.00 0.00 179.01 180.02 2wcq h GLU 175 N 0.88 1.16 -0.53 1.92 5.08 -0.79 -0.30 114.58 122.00 2wcq h GLU 175 Ca 0.24 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2wcq h GLU 175 Cb -0.09 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 2wcq h GLU 175 CO -0.06 0.97 0.28 0.82 -1.00 0.00 0.00 179.01 180.02 2wcq h ILE 176 N 1.12 0.96 -0.44 3.13 2.04 -0.62 0.66 117.51 124.35 2wcq h ILE 176 Ca 0.25 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 2wcq h ILE 176 Cb 0.27 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2wcq h ILE 176 CO -0.01 0.10 -0.19 -0.26 0.00 0.00 0.00 178.15 177.79 2wcq h PHE 177 N 0.53 1.04 -0.59 1.37 0.04 -1.12 -1.25 116.94 116.96 2wcq h PHE 177 Ca 0.23 -0.25 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2wcq h PHE 177 Cb 0.13 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2wcq h PHE 177 CO -0.10 1.04 0.36 0.87 -0.60 0.00 0.00 178.31 179.89 2wcq h LYS 178 N 0.74 0.80 0.00 1.51 1.79 -0.84 -2.54 116.57 118.02 2wcq h LYS 178 Ca 0.10 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2wcq h LYS 178 Cb 0.75 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2wcq h LYS 178 CO 0.06 0.56 0.00 -0.44 -1.08 0.00 0.00 179.45 178.55 2wcq h ASP 179 N 0.80 0.00 0.75 0.86 3.32 -0.71 -3.25 116.42 118.19 2wcq h ASP 179 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2wcq h ASP 179 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2wcq h ASP 179 CO -0.04 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.25 2wcq h SER 180 N 0.00 0.00 -0.12 6.45 4.64 -0.78 -2.69 113.55 121.06 2wcq h SER 180 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2wcq h SER 180 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2wcq h SER 180 CO 0.00 0.00 0.12 -0.37 -0.87 0.00 0.00 176.83 175.71 2wcq h VAL 181 N 0.00 0.58 0.00 0.95 -1.51 -1.70 0.15 116.25 114.72 2wcq h VAL 181 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2wcq h VAL 181 Cb 0.37 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2wcq h VAL 181 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 177.57 177.12 2wcq h ASN 182 N 0.00 0.00 0.00 4.19 4.21 -1.77 -3.28 115.58 118.93 2wcq h ASN 182 Ca 0.06 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.48 2wcq h ASN 182 Cb 0.29 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 2wcq h ASN 182 CO -0.00 0.00 -1.33 0.00 -1.29 0.00 0.00 177.43 174.81 2wcq n TYR 183 N -2.90 0.00 0.00 1.19 0.18 -0.84 -5.04 117.16 109.75 2wcq n TYR 183 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2wcq n TYR 183 Cb 0.23 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 2wcq n TYR 183 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2wcq n GLY 184 N 3.21 4.00 2.00 -7.48 0.00 0.46 -1.08 105.19 106.30 2wcq n GLY 184 Ca -0.10 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2wcq n GLY 184 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wcq n ASP 185 N 7.17 5.12 -4.70 1.61 9.92 -1.26 -4.96 116.55 129.45 2wcq n ASP 185 Ca 0.00 -3.14 -0.44 0.00 -0.53 0.00 0.00 54.79 50.69 2wcq n ASP 185 Cb 0.00 -0.73 -0.02 0.00 -0.64 0.00 0.00 41.12 39.72 2wcq n ASP 185 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2wcq n VAL 186 N 0.08 0.83 0.00 2.53 3.14 -0.24 -4.96 118.33 119.70 2wcq n VAL 186 Ca 0.38 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2wcq n VAL 186 Cb 1.35 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.43 2wcq n VAL 186 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2wcq n LYS 187 N 2.33 0.00 -1.67 1.45 5.02 -1.26 -4.92 118.16 119.11 2wcq n LYS 187 Ca 0.11 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.96 2wcq n LYS 187 Cb 0.33 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.31 2wcq n LYS 187 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2wcq n VAL 188 N -0.13 0.58 -2.01 -0.18 0.31 -1.26 -4.92 118.33 110.72 2wcq n VAL 188 Ca 0.00 -0.10 -0.37 0.00 -0.01 0.00 0.00 64.34 63.85 2wcq n VAL 188 Cb 0.00 -2.09 0.02 0.00 -0.91 0.00 0.00 33.84 30.86 2wcq n VAL 188 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2wcq s PRO 189 N 3.76 3.35 0.00 5.55 0.02 -1.26 -5.21 135.00 141.21 2wcq s PRO 189 Ca 0.88 1.98 0.22 0.00 0.02 0.00 0.00 61.00 64.10 2wcq s PRO 189 Cb -0.54 -2.25 1.30 0.00 0.02 0.00 0.00 34.50 33.03 2wcq s PRO 189 CO 0.44 -0.95 1.68 0.44 -0.33 0.00 0.00 177.00 178.28