#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwi n ASN 38 N 0.00 0.22 -4.84 3.14 2.04 -1.00 -4.31 115.26 110.51 2zwi n ASN 38 Ca 0.00 -0.61 -0.34 0.00 -0.44 0.00 0.00 54.58 53.19 2zwi n ASN 38 Cb 0.00 0.23 -0.06 0.00 -2.53 0.00 0.00 39.78 37.42 2zwi n ASN 38 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2zwi s LYS 39 N -0.23 4.01 -0.14 -3.83 1.02 -0.37 -4.67 119.74 115.54 2zwi s LYS 39 Ca 0.00 0.56 -0.01 0.00 0.02 0.00 0.00 55.97 56.54 2zwi s LYS 39 Cb 0.00 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2zwi s LYS 39 CO 0.00 0.37 -0.11 0.99 -0.92 0.00 0.00 175.35 175.67 2zwi s THR 40 N -1.65 3.18 -0.09 2.17 2.01 -1.26 0.06 115.64 120.05 2zwi s THR 40 Ca 0.44 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2zwi s THR 40 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2zwi s THR 40 CO 0.20 0.52 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.99 2zwi s ILE 41 N 0.40 4.08 -0.17 1.82 -1.09 -0.43 -3.97 121.20 121.84 2zwi s ILE 41 Ca -0.09 -0.33 -0.03 0.00 -2.23 0.00 0.00 60.65 57.97 2zwi s ILE 41 Cb -0.16 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2zwi s ILE 41 CO 0.05 0.59 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.67 2zwi s GLU 42 N -0.69 3.49 -0.13 2.79 2.02 -0.29 -1.06 118.70 124.83 2zwi s GLU 42 Ca 0.11 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.47 2zwi s GLU 42 Cb -0.12 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 2zwi s GLU 42 CO 0.02 0.09 -0.06 0.08 0.02 0.00 0.00 175.26 175.41 2zwi s VAL 43 N 0.72 3.67 -0.14 2.63 1.01 0.36 -0.44 120.40 128.21 2zwi s VAL 43 Ca -0.03 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 2zwi s VAL 43 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2zwi s VAL 43 CO 0.02 0.52 -0.09 -0.31 0.00 0.00 0.00 175.10 175.24 2zwi s TYR 44 N 0.09 1.77 0.02 5.22 2.02 -0.04 -0.09 117.35 126.33 2zwi s TYR 44 Ca -0.02 -0.98 0.03 0.00 -0.37 0.00 0.00 57.07 55.73 2zwi s TYR 44 Cb -0.14 -1.37 -0.01 0.00 -0.40 0.00 0.00 41.96 40.03 2zwi s TYR 44 CO 0.03 -0.59 -0.09 0.14 -1.57 0.00 0.00 175.55 173.48 2zwi s VAL 45 N 1.62 0.66 -0.18 0.71 -7.23 -0.07 -0.46 120.40 115.45 2zwi s VAL 45 Ca 0.04 -0.65 -0.28 0.00 -1.81 0.00 0.00 61.98 59.28 2zwi s VAL 45 Cb -0.13 -0.61 0.09 0.00 0.56 0.00 0.00 36.38 36.29 2zwi s VAL 45 CO -0.09 -0.02 0.84 -0.62 -0.31 0.00 0.00 175.10 174.90 2zwi s ASP 46 N -0.74 -0.57 -0.13 4.85 2.15 -0.98 -3.91 116.67 117.34 2zwi s ASP 46 Ca -0.01 0.86 0.14 0.00 0.43 0.00 0.00 52.55 53.96 2zwi s ASP 46 Cb -0.06 0.78 -0.24 0.00 -0.30 0.00 0.00 42.92 43.11 2zwi s ASP 46 CO 0.00 -0.36 0.32 0.54 -0.17 0.00 0.00 175.17 175.50 2zwi n ARG 47 N 1.57 0.67 0.00 4.34 1.74 -1.26 -1.43 116.66 122.29 2zwi n ARG 47 Ca -0.14 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2zwi n ARG 47 Cb 0.56 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2zwi n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwi n ALA 48 N -2.70 0.00 0.00 7.54 0.00 -1.26 -4.33 120.51 119.75 2zwi n ALA 48 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2zwi n ALA 48 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.55 2zwi n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zwi n THR 49 N 0.00 0.00 0.19 0.00 -2.24 -1.26 -4.35 114.28 106.62 2zwi n THR 49 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2zwi n THR 49 Cb 0.00 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 67.62 2zwi n THR 49 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2zwi h LEU 50 N 0.00 -0.59 -1.73 3.22 5.85 -1.88 -1.44 115.31 118.74 2zwi h LEU 50 Ca 0.00 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zwi h LEU 50 Cb 0.87 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2zwi h LEU 50 CO 0.00 -0.35 0.27 -0.65 -0.34 0.00 0.00 178.44 177.38 2zwi h PRO 51 N -0.52 0.33 0.02 5.25 0.11 -1.85 -2.13 132.00 133.21 2zwi h PRO 51 Ca -0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2zwi h PRO 51 Cb 0.46 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2zwi h PRO 51 CO -0.01 0.22 -0.01 1.15 -0.21 0.00 0.00 178.00 179.14 2zwi h THR 52 N 0.34 1.11 -0.47 -1.15 2.02 -1.68 0.31 112.91 113.38 2zwi h THR 52 Ca 0.17 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2zwi h THR 52 Cb 0.26 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2zwi h THR 52 CO -0.04 0.10 0.31 0.40 0.37 0.00 0.00 175.52 176.66 2zwi h ILE 53 N -0.20 1.13 -0.65 3.11 1.08 -0.95 0.17 117.51 121.19 2zwi h ILE 53 Ca -0.00 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.16 2zwi h ILE 53 Cb 0.19 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2zwi h ILE 53 CO 0.01 0.12 0.13 1.56 -0.69 0.00 0.00 178.15 179.27 2zwi h GLN 54 N 0.63 1.06 -0.30 2.37 1.08 -1.32 -1.96 115.11 116.67 2zwi h GLN 54 Ca 0.17 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2zwi h GLN 54 Cb -0.06 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2zwi h GLN 54 CO -0.04 0.97 0.11 1.96 -0.95 0.00 0.00 178.83 180.89 2zwi h GLN 55 N 0.98 0.46 -0.55 1.46 4.20 0.12 -0.71 115.11 121.07 2zwi h GLN 55 Ca 0.20 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.90 2zwi h GLN 55 Cb 0.41 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2zwi h GLN 55 CO 0.01 0.48 0.22 0.52 -0.67 0.00 0.00 178.83 179.39 2zwi h MET 56 N 0.34 0.40 -0.75 1.46 2.86 -0.65 -0.90 114.93 117.70 2zwi h MET 56 Ca 0.10 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2zwi h MET 56 Cb 0.20 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2zwi h MET 56 CO -0.01 0.27 0.41 1.15 1.06 0.00 0.00 176.91 179.79 2zwi h THR 57 N 0.42 1.23 -0.40 2.22 2.02 -1.09 -1.36 112.91 115.94 2zwi h THR 57 Ca 0.27 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2zwi h THR 57 Cb 0.28 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2zwi h THR 57 CO -0.25 0.25 0.07 1.56 0.37 0.00 0.00 175.52 177.53 2zwi h GLN 58 N 1.03 0.65 -0.30 6.66 1.08 -0.66 0.11 115.11 123.68 2zwi h GLN 58 Ca 0.26 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.35 2zwi h GLN 58 Cb 0.04 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 2zwi h GLN 58 CO -0.04 0.69 -0.10 0.82 -0.95 0.00 0.00 178.83 179.25 2zwi h ILE 59 N 0.51 0.65 -0.62 2.54 2.04 -0.91 0.38 117.51 122.10 2zwi h ILE 59 Ca 0.12 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 2zwi h ILE 59 Cb 0.35 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2zwi h ILE 59 CO 0.01 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.57 2zwi h ILE 60 N -0.04 1.27 -0.31 -0.67 2.04 -1.07 -1.30 117.51 117.43 2zwi h ILE 60 Ca 0.15 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2zwi h ILE 60 Cb 0.26 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2zwi h ILE 60 CO -0.33 0.42 0.16 -1.13 0.00 0.00 0.00 178.15 177.26 2zwi h ASN 61 N 0.99 0.40 0.87 1.72 -1.24 -0.46 -3.28 115.58 114.59 2zwi h ASN 61 Ca 0.18 -0.12 -0.21 0.00 0.71 0.00 0.00 56.30 56.86 2zwi h ASN 61 Cb 0.55 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2zwi h ASN 61 CO 0.03 0.41 -0.98 -0.33 -1.29 0.00 0.00 177.43 175.26 2zwi h GLU 62 N 0.37 0.06 -6.82 6.67 5.08 -0.85 -3.48 114.58 115.60 2zwi h GLU 62 Ca 0.11 -0.08 -0.57 0.00 -1.00 0.00 0.00 59.36 57.82 2zwi h GLU 62 Cb 0.10 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 2zwi h GLU 62 CO -0.01 0.99 -0.96 -1.71 -1.00 0.00 0.00 179.01 176.32 2zwi n ASN 63 N -3.45 -1.03 -4.87 1.42 5.15 -0.50 -4.93 115.26 107.05 2zwi n ASN 63 Ca -0.02 -1.19 -0.31 0.00 -0.60 0.00 0.00 54.58 52.47 2zwi n ASN 63 Cb 0.91 -2.15 -0.01 0.00 -0.53 0.00 0.00 39.78 37.99 2zwi n ASN 63 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2zwi s SER 64 N -4.12 6.39 0.00 1.20 1.04 -1.26 -4.98 113.70 111.97 2zwi s SER 64 Ca 0.15 1.33 0.27 0.00 0.48 0.00 0.00 55.95 58.18 2zwi s SER 64 Cb -0.07 -2.42 0.80 0.00 0.10 0.00 0.00 66.02 64.43 2zwi s SER 64 CO 0.95 -0.66 1.59 0.59 0.98 0.00 0.00 173.24 176.69 2zwi n ASN 65 N -2.10 1.17 -4.75 7.02 4.13 -1.26 -4.88 115.26 114.58 2zwi n ASN 65 Ca 0.05 -1.05 -0.38 0.00 1.68 0.00 0.00 54.58 54.88 2zwi n ASN 65 Cb 0.54 0.11 0.03 0.00 -1.54 0.00 0.00 39.78 38.93 2zwi n ASN 65 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2zwi s ASN 66 N -2.38 5.39 0.31 6.41 0.01 -1.26 -4.92 114.94 118.48 2zwi s ASN 66 Ca 0.27 2.72 -0.29 0.00 -0.71 0.00 0.00 52.86 54.85 2zwi s ASN 66 Cb 0.20 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 39.11 2zwi s ASN 66 CO 0.48 -1.49 1.51 -0.75 -1.51 0.00 0.00 177.10 175.34 2zwi s LYS 67 N -2.87 4.17 -0.05 -0.60 2.47 -1.25 -4.74 119.74 116.87 2zwi s LYS 67 Ca 0.70 2.49 0.06 0.00 -1.56 0.00 0.00 55.97 57.66 2zwi s LYS 67 Cb -0.39 -3.03 -0.01 0.00 -1.46 0.00 0.00 37.83 32.94 2zwi s LYS 67 CO 0.46 -0.53 -0.23 0.15 0.16 0.00 0.00 175.35 175.37 2zwi s LYS 68 N -0.96 2.25 -0.19 4.03 1.02 -0.11 -1.14 119.74 124.65 2zwi s LYS 68 Ca 0.59 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.76 2zwi s LYS 68 Cb -0.46 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2zwi s LYS 68 CO 0.51 0.37 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.62 2zwi s LEU 69 N -0.18 2.32 -0.04 3.17 1.43 0.42 -0.45 118.68 125.36 2zwi s LEU 69 Ca -0.02 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2zwi s LEU 69 Cb -0.12 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2zwi s LEU 69 CO 0.03 -0.02 -0.20 -0.63 0.23 0.00 0.00 176.35 175.75 2zwi s ILE 70 N 1.29 1.66 -0.30 -0.59 1.01 0.08 -0.86 121.20 123.49 2zwi s ILE 70 Ca 0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 2zwi s ILE 70 Cb -0.14 -1.40 0.13 0.00 0.01 0.00 0.00 42.46 41.06 2zwi s ILE 70 CO -0.11 0.47 0.29 -0.55 0.00 0.00 0.00 174.94 175.03 2zwi s SER 71 N -0.21 1.83 -0.25 3.58 0.15 0.39 -0.54 113.70 118.65 2zwi s SER 71 Ca 0.01 -0.93 -0.02 0.00 0.70 0.00 0.00 55.95 55.71 2zwi s SER 71 Cb -0.11 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2zwi s SER 71 CO 0.01 -0.38 -0.06 0.26 1.20 0.00 0.00 173.24 174.27 2zwi s TRP 72 N 2.20 3.07 0.24 3.44 0.51 -1.26 -2.31 118.94 124.83 2zwi s TRP 72 Ca 0.10 -1.58 -0.05 0.00 -2.12 0.00 0.00 56.10 52.45 2zwi s TRP 72 Cb -0.14 -2.06 0.36 0.00 -0.81 0.00 0.00 33.47 30.82 2zwi s TRP 72 CO -0.29 -0.73 1.82 0.77 -0.51 0.00 0.00 176.95 178.00 2zwi h SER 73 N 8.01 0.69 0.14 2.95 0.02 -1.49 -2.87 113.55 120.99 2zwi h SER 73 Ca -0.32 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2zwi h SER 73 Cb 1.11 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2zwi h SER 73 CO 0.57 0.41 -0.48 0.54 -1.14 0.00 0.00 176.83 176.74 2zwi n ARG 74 N -4.72 0.76 -3.33 3.45 1.74 -1.26 -4.57 116.66 108.73 2zwi n ARG 74 Ca 0.12 -0.56 -0.26 0.00 -0.77 0.00 0.00 57.85 56.39 2zwi n ARG 74 Cb 0.24 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 2zwi n ARG 74 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zwi n TYR 75 N -0.63 1.19 -1.95 -1.55 4.01 -1.08 -5.09 117.16 112.05 2zwi n TYR 75 Ca 0.09 -3.79 -0.42 0.00 -0.16 0.00 0.00 57.90 53.62 2zwi n TYR 75 Cb 0.39 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 2zwi n TYR 75 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zwi s PRO 76 N -1.53 4.19 -0.44 -0.72 0.04 -1.24 -4.57 135.00 130.73 2zwi s PRO 76 Ca 0.36 2.29 -0.15 0.00 0.04 0.00 0.00 61.00 63.54 2zwi s PRO 76 Cb 0.14 -3.77 0.05 0.00 0.04 0.00 0.00 34.50 30.96 2zwi s PRO 76 CO -0.09 -0.78 0.33 0.42 0.04 0.00 0.00 177.00 176.93 2zwi s ILE 77 N 3.22 5.13 -1.45 0.56 -1.09 -1.26 -4.87 121.20 121.44 2zwi s ILE 77 Ca 0.74 -0.91 0.20 0.00 -2.23 0.00 0.00 60.65 58.46 2zwi s ILE 77 Cb -0.37 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.43 2zwi s ILE 77 CO 0.32 -0.44 0.94 0.59 -1.23 0.00 0.00 174.94 175.12 2zwi n ASN 78 N 5.15 1.47 -4.55 3.58 3.02 -1.26 -4.83 115.26 117.84 2zwi n ASN 78 Ca -0.12 -1.23 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 2zwi n ASN 78 Cb 0.45 0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 40.31 2zwi n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zwi s ASP 79 N -2.59 6.30 0.36 6.41 -1.08 -1.26 -4.91 116.67 119.90 2zwi s ASP 79 Ca 0.13 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 52.02 2zwi s ASP 79 Cb 0.16 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.76 2zwi s ASP 79 CO 0.66 -1.61 1.82 -0.33 0.52 0.00 0.00 175.17 176.24 2zwi h GLU 80 N 9.73 0.12 -0.22 4.34 4.39 -2.00 -2.29 114.58 128.66 2zwi h GLU 80 Ca -0.27 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2zwi h GLU 80 Cb 1.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2zwi h GLU 80 CO 1.22 0.43 0.02 1.15 -1.16 0.00 0.00 179.01 180.66 2zwi h THR 81 N 0.11 1.24 -0.46 1.13 2.02 -1.99 -1.86 112.91 113.10 2zwi h THR 81 Ca 0.01 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2zwi h THR 81 Cb 0.61 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2zwi h THR 81 CO 0.04 0.25 0.24 0.25 0.37 0.00 0.00 175.52 176.68 2zwi h LEU 82 N 0.15 0.35 -0.54 2.58 5.85 -1.92 -1.83 115.31 119.95 2zwi h LEU 82 Ca 0.06 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2zwi h LEU 82 Cb 0.36 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2zwi h LEU 82 CO 0.01 0.25 0.16 -0.07 -0.34 0.00 0.00 178.44 178.44 2zwi h LEU 83 N 0.47 0.81 -1.25 2.25 3.38 -1.35 -2.61 115.31 117.01 2zwi h LEU 83 Ca 0.20 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2zwi h LEU 83 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zwi h LEU 83 CO -0.13 0.81 -0.24 1.05 0.09 0.00 0.00 178.44 180.02 2zwi h GLU 84 N 0.76 0.21 0.00 1.13 4.11 -1.15 -0.62 114.58 119.02 2zwi h GLU 84 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2zwi h GLU 84 Cb 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zwi h GLU 84 CO -0.00 0.45 0.00 0.66 0.07 0.00 0.00 179.01 180.18 2zwi h SER 85 N 0.19 0.00 -0.08 3.06 4.64 -0.95 -2.58 113.55 117.84 2zwi h SER 85 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zwi h SER 85 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2zwi h SER 85 CO 0.04 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 2zwi n ILE 86 N -2.70 0.81 -3.80 0.95 -5.35 -0.81 -5.00 119.36 103.45 2zwi n ILE 86 Ca -0.00 -0.90 -0.26 0.00 -0.27 0.00 0.00 62.75 61.32 2zwi n ILE 86 Cb 0.18 0.61 0.03 0.00 -1.74 0.00 0.00 39.64 38.72 2zwi n ILE 86 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2zwi n ASN 87 N -0.14 -3.28 -4.47 7.28 5.15 -0.63 -4.56 115.26 114.60 2zwi n ASN 87 Ca 0.03 -0.78 -0.26 0.00 -0.60 0.00 0.00 54.58 52.96 2zwi n ASN 87 Cb 0.26 -4.04 -0.11 0.00 -0.53 0.00 0.00 39.78 35.36 2zwi n ASN 87 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2zwi s GLY 88 N -3.78 1.74 -0.03 8.20 0.00 -0.33 -0.94 107.32 112.18 2zwi s GLY 88 Ca 0.37 -1.64 0.07 0.00 0.00 0.00 0.00 44.72 43.51 2zwi s GLY 88 CO 0.82 -1.68 -0.23 -0.56 0.00 0.00 0.00 173.10 171.45 2zwi s SER 89 N -2.87 2.79 -0.07 1.64 0.01 0.41 -4.52 113.70 111.08 2zwi s SER 89 Ca 0.23 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 57.03 2zwi s SER 89 Cb -0.08 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 2zwi s SER 89 CO 0.12 0.27 0.06 0.12 0.41 0.00 0.00 173.24 174.22 2zwi s PHE 90 N -0.43 3.30 -0.04 2.43 5.36 -1.26 -0.74 117.98 126.59 2zwi s PHE 90 Ca 0.06 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2zwi s PHE 90 Cb -0.10 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 2zwi s PHE 90 CO 0.00 0.56 -0.13 -0.06 -1.46 0.00 0.00 175.22 174.13 2zwi s PHE 91 N -1.00 1.37 0.10 10.12 0.08 0.30 -4.94 117.98 124.01 2zwi s PHE 91 Ca 0.16 -0.41 0.26 0.00 0.12 0.00 0.00 56.93 57.06 2zwi s PHE 91 Cb -0.12 -0.96 0.99 0.00 -0.57 0.00 0.00 43.02 42.36 2zwi s PHE 91 CO 0.06 -0.17 1.85 0.87 -0.10 0.00 0.00 175.22 177.72 2zwi h LYS 92 N 6.49 0.00 -3.81 0.44 1.57 -1.98 -3.39 116.57 115.90 2zwi h LYS 92 Ca -0.32 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 2zwi h LYS 92 Cb 1.18 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.36 2zwi h LYS 92 CO 0.48 0.17 -0.28 0.54 -0.57 0.00 0.00 179.45 179.79 2zwi s ASN 93 N -6.09 0.01 0.12 0.86 4.22 -1.26 -4.94 114.94 107.86 2zwi s ASN 93 Ca 0.01 -0.81 -0.20 0.00 -2.14 0.00 0.00 52.86 49.73 2zwi s ASN 93 Cb 0.10 0.45 -0.04 0.00 1.28 0.00 0.00 41.25 43.03 2zwi s ASN 93 CO 0.62 -0.90 1.74 -0.09 -2.04 0.00 0.00 177.10 176.42 2zwi h ARG 94 N 2.51 0.11 -0.80 3.55 2.43 -1.95 -2.60 114.38 117.64 2zwi h ARG 94 Ca -0.31 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.00 2zwi h ARG 94 Cb 1.23 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.66 2zwi h ARG 94 CO 0.47 0.07 0.35 -1.35 -1.51 0.00 0.00 179.97 178.00 2zwi h PRO 95 N 0.11 0.48 -0.55 0.20 0.11 -1.99 -1.26 132.00 129.09 2zwi h PRO 95 Ca 0.09 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2zwi h PRO 95 Cb 0.08 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2zwi h PRO 95 CO -0.12 0.32 0.28 0.93 -0.21 0.00 0.00 178.00 179.20 2zwi h GLU 96 N 0.49 0.79 -0.43 1.05 4.39 -1.92 -2.29 114.58 116.65 2zwi h GLU 96 Ca 0.45 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 2zwi h GLU 96 Cb 0.69 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2zwi h GLU 96 CO -0.41 0.63 0.21 1.25 -1.16 0.00 0.00 179.01 179.53 2zwi h LEU 97 N 0.75 0.56 -0.85 1.33 6.46 -1.04 -2.84 115.31 119.67 2zwi h LEU 97 Ca 0.19 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2zwi h LEU 97 Cb 0.09 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 2zwi h LEU 97 CO -0.03 0.54 0.53 0.40 -0.62 0.00 0.00 178.44 179.26 2zwi h ILE 98 N 0.55 1.23 -0.64 4.05 2.04 -1.11 -0.06 117.51 123.58 2zwi h ILE 98 Ca 0.15 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2zwi h ILE 98 Cb 0.12 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2zwi h ILE 98 CO -0.02 0.23 0.18 0.11 0.00 0.00 0.00 178.15 178.66 2zwi h LYS 99 N 1.16 1.00 -0.28 2.37 1.79 -1.31 -0.15 116.57 121.16 2zwi h LYS 99 Ca 0.31 -0.22 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2zwi h LYS 99 Cb -0.08 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 2zwi h LYS 99 CO -0.06 0.89 -0.10 1.03 -1.08 0.00 0.00 179.45 180.13 2zwi h SER 100 N 0.92 0.57 -0.58 0.86 0.87 -1.23 -2.57 113.55 112.40 2zwi h SER 100 Ca 0.20 -0.39 0.07 0.00 -1.23 0.00 0.00 61.79 60.44 2zwi h SER 100 Cb 0.31 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 2zwi h SER 100 CO -0.00 0.82 0.27 0.25 -0.53 0.00 0.00 176.83 177.64 2zwi h LEU 101 N 0.30 0.35 -0.64 2.23 5.85 -0.86 -2.23 115.31 120.32 2zwi h LEU 101 Ca 0.07 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2zwi h LEU 101 Cb 0.59 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2zwi h LEU 101 CO 0.03 0.23 0.40 0.44 -0.34 0.00 0.00 178.44 179.20 2zwi h ASP 102 N 0.50 0.66 -0.16 1.25 3.32 -0.92 -1.21 116.42 119.87 2zwi h ASP 102 Ca 0.27 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 2zwi h ASP 102 Cb 0.24 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2zwi h ASP 102 CO -0.22 0.47 -0.07 0.28 -1.72 0.00 0.00 179.24 177.98 2zwi h SER 103 N 0.80 0.46 -0.19 6.45 0.02 -1.16 -0.86 113.55 119.07 2zwi h SER 103 Ca 0.25 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2zwi h SER 103 Cb -0.01 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2zwi h SER 103 CO -0.09 0.58 0.01 0.24 -1.14 0.00 0.00 176.83 176.42 2zwi h MET 104 N 0.45 0.32 -0.16 3.45 2.86 -0.80 -3.14 114.93 117.91 2zwi h MET 104 Ca 0.09 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2zwi h MET 104 Cb 0.41 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2zwi h MET 104 CO 0.02 0.52 -0.14 0.82 1.06 0.00 0.00 176.91 179.19 2zwi h ILE 105 N 0.09 1.19 0.00 -1.22 2.04 -0.90 -2.64 117.51 116.07 2zwi h ILE 105 Ca 0.05 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2zwi h ILE 105 Cb 0.37 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2zwi h ILE 105 CO 0.01 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.60 2zwi n LEU 106 N -4.26 0.00 -0.02 1.44 4.77 -0.36 -1.89 117.00 116.69 2zwi n LEU 106 Ca -0.01 0.43 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 2zwi n LEU 106 Cb 0.28 -0.43 0.77 0.00 -2.33 0.00 0.00 43.42 41.71 2zwi n LEU 106 CO 0.38 -0.23 1.02 0.35 -1.33 0.00 0.00 177.39 177.58 2zwi n THR 107 N -1.43 0.00 -1.18 -5.08 -2.24 -0.99 -4.92 114.28 98.43 2zwi n THR 107 Ca 0.04 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2zwi n THR 107 Cb 0.15 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 2zwi n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zwi n ASN 108 N -1.16 -5.24 -0.53 3.42 5.03 -0.79 -4.87 115.26 111.12 2zwi n ASN 108 Ca 0.16 0.15 0.11 0.00 0.87 0.00 0.00 54.58 55.88 2zwi n ASN 108 Cb 0.22 -3.29 0.07 0.00 -1.02 0.00 0.00 39.78 35.75 2zwi n ASN 108 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zwi n GLU 109 N -0.83 1.32 -3.40 3.52 1.02 -1.26 -3.67 120.64 117.33 2zwi n GLU 109 Ca -0.06 -1.06 -0.42 0.00 -0.02 0.00 0.00 57.16 55.60 2zwi n GLU 109 Cb 0.45 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 2zwi n GLU 109 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zwi s ILE 110 N -2.41 5.18 0.02 -3.67 -1.09 -1.26 -1.23 121.20 116.73 2zwi s ILE 110 Ca 0.21 -0.33 -0.17 0.00 -2.23 0.00 0.00 60.65 58.13 2zwi s ILE 110 Cb 0.19 -3.92 -0.31 0.00 -1.58 0.00 0.00 42.46 36.83 2zwi s ILE 110 CO 0.53 -0.27 1.02 0.50 -1.23 0.00 0.00 174.94 175.49 2zwi h LYS 111 N 8.61 0.50 -3.56 2.79 3.64 -0.57 -3.45 116.57 124.54 2zwi h LYS 111 Ca -0.28 -0.76 -0.16 0.00 -1.27 0.00 0.00 60.65 58.19 2zwi h LYS 111 Cb 1.13 0.27 -0.22 0.00 -0.41 0.00 0.00 32.23 32.99 2zwi h LYS 111 CO 0.74 1.35 -0.54 0.21 -2.27 0.00 0.00 179.45 178.93 2zwi s LYS 112 N -2.74 0.39 -0.11 1.90 2.20 -0.92 -1.42 119.74 119.02 2zwi s LYS 112 Ca -0.11 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2zwi s LYS 112 Cb 0.04 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.53 2zwi s LYS 112 CO 0.90 -0.08 -0.15 0.08 -0.36 0.00 0.00 175.35 175.74 2zwi s VAL 113 N -1.08 1.50 -0.25 4.02 1.01 0.49 -1.31 120.40 124.78 2zwi s VAL 113 Ca -0.12 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2zwi s VAL 113 Cb -0.07 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2zwi s VAL 113 CO 0.01 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.09 2zwi s ILE 114 N 1.00 5.31 -0.20 2.22 1.01 -0.22 -1.85 121.20 128.46 2zwi s ILE 114 Ca -0.06 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 2zwi s ILE 114 Cb -0.15 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2zwi s ILE 114 CO -0.02 0.32 0.01 -0.63 0.00 0.00 0.00 174.94 174.62 2zwi s ILE 115 N 1.29 4.08 -0.22 2.92 1.01 0.10 -0.49 121.20 129.88 2zwi s ILE 115 Ca 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2zwi s ILE 115 Cb -0.14 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 2zwi s ILE 115 CO 0.07 0.42 -0.03 0.20 0.00 0.00 0.00 174.94 175.59 2zwi s ASN 116 N 1.01 4.38 0.00 3.58 -0.87 0.86 -0.61 114.94 123.28 2zwi s ASN 116 Ca 0.02 -0.37 0.00 0.00 -1.57 0.00 0.00 52.86 50.94 2zwi s ASN 116 Cb -0.14 -1.75 0.00 0.00 -0.02 0.00 0.00 41.25 39.33 2zwi s ASN 116 CO 0.02 -0.02 0.00 0.61 -2.57 0.00 0.00 177.10 175.14 2zwi n GLY 117 N 4.77 3.75 3.49 0.66 0.00 -0.04 -0.89 105.19 116.93 2zwi n GLY 117 Ca -0.18 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 2zwi n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zwi s ASN 118 N -0.94 5.23 0.12 1.61 3.84 -1.25 -1.32 114.94 122.23 2zwi s ASN 118 Ca 0.00 -0.14 -0.22 0.00 0.21 0.00 0.00 52.86 52.70 2zwi s ASN 118 Cb 0.00 -1.93 -0.04 0.00 -0.55 0.00 0.00 41.25 38.73 2zwi s ASN 118 CO 0.00 0.02 1.68 0.74 -2.79 0.00 0.00 177.10 176.75 2zwi h THR 119 N 5.39 0.67 -0.90 -5.21 2.02 -1.39 -1.56 112.91 111.92 2zwi h THR 119 Ca -0.37 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.94 2zwi h THR 119 Cb 1.18 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.18 2zwi h THR 119 CO 0.60 0.00 0.58 0.25 0.37 0.00 0.00 175.52 177.32 2zwi h LEU 120 N -0.16 0.70 -4.04 2.58 5.85 -1.94 -2.34 115.31 115.96 2zwi h LEU 120 Ca 0.08 0.04 -0.66 0.00 0.84 0.00 0.00 57.88 58.18 2zwi h LEU 120 Cb 0.27 -0.10 -0.32 0.00 0.37 0.00 0.00 40.66 40.88 2zwi h LEU 120 CO -0.19 0.36 0.50 0.79 -0.34 0.00 0.00 178.44 179.56 2zwi n TRP 121 N -4.57 3.12 0.31 1.25 7.02 -0.66 -4.69 117.44 119.22 2zwi n TRP 121 Ca 0.17 -2.81 0.19 0.00 -1.02 0.00 0.00 57.50 54.04 2zwi n TRP 121 Cb 0.44 -1.17 1.05 0.00 -2.42 0.00 0.00 31.31 29.21 2zwi n TRP 121 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zwi h ALA 122 N 2.14 1.29 -0.96 6.99 0.00 -0.80 -1.92 119.26 125.99 2zwi h ALA 122 Ca 0.55 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.67 2zwi h ALA 122 Cb 0.90 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2zwi h ALA 122 CO 1.39 -0.08 0.62 -0.24 0.00 0.00 0.00 179.25 180.94 2zwi h VAL 123 N 0.00 0.65 -0.73 0.00 3.04 -1.87 0.19 116.25 117.53 2zwi h VAL 123 Ca 0.01 -0.17 -0.05 0.00 -1.01 0.00 0.00 66.70 65.48 2zwi h VAL 123 Cb 0.14 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.51 2zwi h VAL 123 CO -0.00 0.09 0.24 0.44 -1.01 0.00 0.00 177.57 177.33 2zwi h ASP 124 N 0.49 1.05 -0.29 3.17 3.32 -1.71 -1.44 116.42 121.00 2zwi h ASP 124 Ca 0.52 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 2zwi h ASP 124 Cb 1.19 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2zwi h ASP 124 CO -0.25 0.97 -0.48 0.58 -1.72 0.00 0.00 179.24 178.34 2zwi h VAL 125 N 1.07 1.28 -0.60 -1.35 2.07 -1.09 -2.71 116.25 114.92 2zwi h VAL 125 Ca 0.24 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.19 2zwi h VAL 125 Cb 0.28 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2zwi h VAL 125 CO -0.01 0.55 0.21 0.58 0.02 0.00 0.00 177.57 178.91 2zwi h VAL 126 N 0.68 0.75 0.00 2.57 2.07 -0.46 0.34 116.25 122.20 2zwi h VAL 126 Ca 0.03 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2zwi h VAL 126 Cb 1.07 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2zwi h VAL 126 CO 0.11 0.07 -0.40 0.78 0.02 0.00 0.00 177.57 178.15 2zwi h ASN 127 N 0.38 0.00 -0.01 0.57 4.21 -1.16 -0.12 115.58 119.44 2zwi h ASN 127 Ca 0.31 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.80 2zwi h ASN 127 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2zwi h ASN 127 CO -0.32 0.40 -0.04 0.40 -1.29 0.00 0.00 177.43 176.57 2zwi h ILE 128 N 0.00 1.48 -0.65 2.81 2.04 -1.05 -2.68 117.51 119.46 2zwi h ILE 128 Ca -0.00 -1.48 0.09 0.00 1.00 0.00 0.00 64.86 64.47 2zwi h ILE 128 Cb 0.77 2.44 -0.07 0.00 -0.74 0.00 0.00 36.82 39.22 2zwi h ILE 128 CO 0.05 0.39 0.28 0.40 0.00 0.00 0.00 178.15 179.27 2zwi h ILE 129 N -0.54 0.80 -0.30 -0.67 2.04 -0.80 -1.81 117.51 116.23 2zwi h ILE 129 Ca -0.00 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2zwi h ILE 129 Cb 0.66 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2zwi h ILE 129 CO 0.01 0.09 0.06 0.50 0.00 0.00 0.00 178.15 178.81 2zwi h LYS 130 N 0.49 0.16 -0.15 2.37 3.64 -1.04 -1.09 116.57 120.95 2zwi h LYS 130 Ca 0.32 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 2zwi h LYS 130 Cb 0.37 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2zwi h LYS 130 CO -0.29 0.11 -0.44 0.66 -2.27 0.00 0.00 179.45 177.22 2zwi h SER 131 N 0.17 0.38 0.25 4.20 4.64 -1.11 -1.94 113.55 120.14 2zwi h SER 131 Ca 0.14 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2zwi h SER 131 Cb 0.15 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zwi h SER 131 CO -0.19 0.78 -0.12 0.40 -0.87 0.00 0.00 176.83 176.83 2zwi h ILE 132 N 0.29 0.80 0.00 0.95 2.04 -1.11 -3.29 117.51 117.20 2zwi h ILE 132 Ca 0.02 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2zwi h ILE 132 Cb 0.90 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2zwi h ILE 132 CO 0.07 0.11 -0.29 -0.33 0.00 0.00 0.00 178.15 177.72 2zwi h GLU 133 N -0.62 0.00 0.00 2.37 5.08 -1.15 -2.02 114.58 118.24 2zwi h GLU 133 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zwi h GLU 133 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2zwi h GLU 133 CO 0.06 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 2zwi h ALA 134 N 1.71 1.00 0.00 3.43 0.00 -1.42 -2.77 119.26 121.21 2zwi h ALA 134 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zwi h ALA 134 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zwi h ALA 134 CO 0.04 0.00 -0.09 -0.07 0.00 0.00 0.00 179.25 179.12 2zwi h LEU 135 N 0.00 0.00 2.05 0.00 3.38 -1.43 -3.48 115.31 115.83 2zwi h LEU 135 Ca 0.00 -0.03 -0.41 0.00 0.09 0.00 0.00 57.88 57.54 2zwi h LEU 135 Cb 0.23 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zwi h LEU 135 CO 0.00 0.01 -0.56 0.61 0.09 0.00 0.00 178.44 178.59 2zwi n GLY 136 N 1.27 -0.49 1.56 0.83 0.00 -1.05 -4.92 105.19 102.40 2zwi n GLY 136 Ca 0.05 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2zwi n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zwi n LYS 137 N -3.43 3.66 -3.70 1.61 4.76 -1.26 -4.96 118.16 114.84 2zwi n LYS 137 Ca -0.19 -2.88 -0.22 0.00 -2.87 0.00 0.00 58.31 52.16 2zwi n LYS 137 Cb 0.66 -1.87 0.04 0.00 -1.84 0.00 0.00 35.03 32.02 2zwi n LYS 137 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zwi n LYS 138 N 1.15 -5.32 -2.75 1.97 5.02 -1.26 -4.94 118.16 112.02 2zwi n LYS 138 Ca 0.26 0.65 -0.41 0.00 -2.02 0.00 0.00 58.31 56.78 2zwi n LYS 138 Cb 0.87 -5.33 -0.04 0.00 -0.02 0.00 0.00 35.03 30.52 2zwi n LYS 138 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zwi s THR 139 N -3.56 4.77 0.25 -0.18 2.01 -1.26 -4.99 115.64 112.68 2zwi s THR 139 Ca 0.14 2.00 -0.30 0.00 0.31 0.00 0.00 61.69 63.84 2zwi s THR 139 Cb -0.07 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 68.06 2zwi s THR 139 CO 0.80 0.22 1.19 -1.61 -0.69 0.00 0.00 174.62 174.53 2zwi s GLU 140 N 0.65 4.52 -0.07 4.92 2.02 -0.51 -4.93 118.70 125.30 2zwi s GLU 140 Ca 0.49 1.93 0.03 0.00 0.02 0.00 0.00 54.97 57.44 2zwi s GLU 140 Cb -0.21 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 30.84 2zwi s GLU 140 CO 0.28 0.01 -0.16 0.42 0.02 0.00 0.00 175.26 175.82 2zwi s ILE 141 N -0.72 1.41 0.07 -1.63 1.01 -1.26 -0.38 121.20 119.70 2zwi s ILE 141 Ca 0.49 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.54 2zwi s ILE 141 Cb -0.34 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2zwi s ILE 141 CO 0.42 0.41 -0.14 -1.61 0.00 0.00 0.00 174.94 174.02 2zwi s GLU 142 N 0.51 0.86 -0.01 2.79 2.02 -0.77 -4.20 118.70 119.89 2zwi s GLU 142 Ca -0.15 -0.92 0.05 0.00 0.02 0.00 0.00 54.97 53.97 2zwi s GLU 142 Cb -0.16 -0.88 -0.01 0.00 0.10 0.00 0.00 34.13 33.18 2zwi s GLU 142 CO 0.05 0.20 -0.15 -0.51 0.02 0.00 0.00 175.26 174.87 2zwi s LEU 143 N -1.61 2.02 -0.14 1.80 1.43 0.56 -0.72 118.68 122.02 2zwi s LEU 143 Ca -0.01 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2zwi s LEU 143 Cb -0.09 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.36 2zwi s LEU 143 CO 0.02 0.18 -0.11 0.20 0.23 0.00 0.00 176.35 176.87 2zwi s ASN 144 N -0.33 2.55 -0.11 2.29 -0.87 0.21 -0.61 114.94 118.07 2zwi s ASN 144 Ca 0.05 -0.45 -0.01 0.00 -1.57 0.00 0.00 52.86 50.88 2zwi s ASN 144 Cb -0.06 -1.05 -0.03 0.00 -0.02 0.00 0.00 41.25 40.09 2zwi s ASN 144 CO -0.00 -0.09 -0.05 -0.36 -2.57 0.00 0.00 177.10 174.03 2zwi s PHE 145 N 1.57 2.99 -0.10 2.20 0.08 0.00 -0.86 117.98 123.87 2zwi s PHE 145 Ca 0.05 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.00 2zwi s PHE 145 Cb -0.13 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 2zwi s PHE 145 CO -0.10 0.17 -0.20 0.71 -0.10 0.00 0.00 175.22 175.70 2zwi s TYR 146 N -0.27 2.64 0.53 0.36 2.02 -0.43 0.50 117.35 122.69 2zwi s TYR 146 Ca 0.04 -0.81 -0.21 0.00 -0.37 0.00 0.00 57.07 55.72 2zwi s TYR 146 Cb -0.13 -1.73 -0.06 0.00 -0.40 0.00 0.00 41.96 39.64 2zwi s TYR 146 CO 0.02 -0.28 1.14 -0.25 -1.57 0.00 0.00 175.55 174.61 2zwi n ASP 147 N 3.37 1.71 -0.02 2.29 8.00 -1.02 -1.03 116.55 129.85 2zwi n ASP 147 Ca -0.18 0.94 -0.16 0.00 0.71 0.00 0.00 54.79 56.10 2zwi n ASP 147 Cb 0.53 -1.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.07 2zwi n ASP 147 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2zwi h ASP 148 N 1.18 0.50 0.00 -2.24 1.82 -1.94 -3.35 116.42 112.39 2zwi h ASP 148 Ca -0.48 -0.68 0.00 0.00 -0.39 0.00 0.00 57.03 55.48 2zwi h ASP 148 Cb 1.33 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2zwi h ASP 148 CO 0.55 1.11 0.00 0.61 -1.61 0.00 0.00 179.24 179.90 2zwi n GLY 149 N 0.81 -0.52 0.24 -0.78 0.00 -1.26 -4.49 105.19 99.19 2zwi n GLY 149 Ca -0.09 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.56 2zwi n GLY 149 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zwi h SER 150 N 0.00 0.00 -0.63 1.61 4.64 -1.92 -3.23 113.55 114.02 2zwi h SER 150 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2zwi h SER 150 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2zwi h SER 150 CO 0.00 0.14 0.15 0.00 -0.87 0.00 0.00 176.83 176.26 2zwi h ALA 151 N 1.86 0.77 -0.65 5.18 0.00 -1.99 -0.00 119.26 124.42 2zwi h ALA 151 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zwi h ALA 151 Cb 0.29 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zwi h ALA 151 CO 0.02 -0.29 0.35 0.93 0.00 0.00 0.00 179.25 180.25 2zwi h GLU 152 N 0.29 0.90 -0.01 0.00 3.07 -1.98 -1.02 114.58 115.83 2zwi h GLU 152 Ca 0.33 -0.10 -0.24 0.00 -0.50 0.00 0.00 59.36 58.86 2zwi h GLU 152 Cb 0.50 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2zwi h GLU 152 CO -0.41 0.66 -0.95 1.88 -1.40 0.00 0.00 179.01 178.79 2zwi h TYR 153 N 0.90 0.75 -0.34 4.33 -1.99 -1.28 0.36 116.97 119.69 2zwi h TYR 153 Ca 0.23 -0.40 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 2zwi h TYR 153 Cb 0.03 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 2zwi h TYR 153 CO 0.01 1.22 0.19 0.28 -0.00 0.00 0.00 178.16 179.86 2zwi h VAL 154 N 0.29 1.14 -0.53 -2.88 2.07 -0.96 -0.59 116.25 114.79 2zwi h VAL 154 Ca -0.09 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2zwi h VAL 154 Cb 1.59 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2zwi h VAL 154 CO 0.17 0.14 0.26 0.03 0.02 0.00 0.00 177.57 178.19 2zwi h ARG 155 N 0.43 0.76 -0.60 1.57 3.08 -1.04 -1.60 114.38 116.99 2zwi h ARG 155 Ca 0.12 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zwi h ARG 155 Cb 0.06 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2zwi h ARG 155 CO -0.02 0.63 0.31 -0.07 -1.07 0.00 0.00 179.97 179.75 2zwi h LEU 156 N 0.71 0.77 -0.21 3.04 3.38 -0.19 -0.81 115.31 122.00 2zwi h LEU 156 Ca 0.18 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zwi h LEU 156 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zwi h LEU 156 CO -0.02 0.66 0.13 0.22 0.09 0.00 0.00 178.44 179.51 2zwi h TYR 157 N 0.82 0.24 -0.92 1.13 3.20 -0.91 -0.19 116.97 120.34 2zwi h TYR 157 Ca 0.21 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2zwi h TYR 157 Cb 0.08 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2zwi h TYR 157 CO -0.01 0.15 0.61 -0.44 -1.64 0.00 0.00 178.16 176.83 2zwi h ASP 158 N 0.26 1.05 -0.62 -2.11 3.32 -1.12 -2.10 116.42 115.09 2zwi h ASP 158 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2zwi h ASP 158 Cb -0.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2zwi h ASP 158 CO -0.03 0.75 0.32 0.15 -1.72 0.00 0.00 179.24 178.71 2zwi h PHE 159 N 1.23 0.87 0.00 4.55 3.57 -0.85 -2.30 116.94 124.02 2zwi h PHE 159 Ca 0.34 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 2zwi h PHE 159 Cb -0.12 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.35 2zwi h PHE 159 CO -0.01 0.64 -0.02 0.66 -2.23 0.00 0.00 178.31 177.36 2zwi h SER 160 N 0.85 0.00 1.60 0.41 4.64 -0.36 -1.49 113.55 119.20 2zwi h SER 160 Ca 0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zwi h SER 160 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zwi h SER 160 CO -0.03 0.02 -0.00 0.03 -0.87 0.00 0.00 176.83 175.97 2zwi h ARG 161 N 0.00 0.00 -6.86 4.77 -0.00 -1.03 -3.39 114.38 107.87 2zwi h ARG 161 Ca -0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.96 2zwi h ARG 161 Cb 0.06 0.00 0.06 0.00 0.00 0.00 0.00 29.97 30.09 2zwi h ARG 161 CO 0.00 0.00 0.62 -0.51 0.00 0.00 0.00 179.97 180.08 2zwi s LEU 162 N -6.20 4.45 0.45 3.04 1.02 -0.56 -4.97 118.68 115.89 2zwi s LEU 162 Ca 0.05 2.61 -0.23 0.00 0.02 0.00 0.00 54.13 56.57 2zwi s LEU 162 Cb 0.07 -3.64 -0.10 0.00 0.02 0.00 0.00 46.19 42.53 2zwi s LEU 162 CO 0.62 -0.47 0.97 -0.81 0.02 0.00 0.00 176.35 176.67 2zwi n PRO 163 N 0.98 1.24 -0.32 1.29 -0.04 -1.26 -4.69 135.00 132.21 2zwi n PRO 163 Ca 0.00 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.01 2zwi n PRO 163 Cb 0.42 -2.02 0.26 0.00 -0.04 0.00 0.00 33.50 32.12 2zwi n PRO 163 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zwi h GLU 164 N 1.35 0.66 -0.21 0.54 4.81 -1.93 -0.98 114.58 118.82 2zwi h GLU 164 Ca -0.45 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2zwi h GLU 164 Cb 1.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2zwi h GLU 164 CO 0.56 0.44 0.03 0.66 -0.73 0.00 0.00 179.01 179.97 2zwi h SER 165 N 0.68 0.27 0.47 1.04 4.64 -1.99 -0.77 113.55 117.88 2zwi h SER 165 Ca 0.51 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 61.55 2zwi h SER 165 Cb 0.75 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2zwi h SER 165 CO -0.37 0.29 -1.09 -0.08 -0.87 0.00 0.00 176.83 174.70 2zwi h GLU 166 N 0.29 0.35 -0.20 4.77 4.81 -1.54 -1.86 114.58 121.20 2zwi h GLU 166 Ca 0.07 -0.46 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2zwi h GLU 166 Cb 0.15 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2zwi h GLU 166 CO -0.00 1.16 0.05 1.96 -0.73 0.00 0.00 179.01 181.45 2zwi h GLN 167 N 0.15 0.13 -0.88 1.92 4.20 -0.87 0.11 115.11 119.87 2zwi h GLN 167 Ca -0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2zwi h GLN 167 Cb 1.77 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.48 2zwi h GLN 167 CO 0.18 0.08 0.52 0.93 -0.67 0.00 0.00 178.83 179.88 2zwi h GLU 168 N 0.13 1.21 -0.21 1.46 5.08 -1.18 -1.41 114.58 119.67 2zwi h GLU 168 Ca 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2zwi h GLU 168 Cb 0.08 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2zwi h GLU 168 CO -0.11 0.85 0.09 -0.92 -1.00 0.00 0.00 179.01 177.92 2zwi h TYR 169 N 1.22 0.31 -0.74 4.33 3.20 -1.04 -0.03 116.97 124.22 2zwi h TYR 169 Ca 0.32 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2zwi h TYR 169 Cb -0.04 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2zwi h TYR 169 CO 0.00 0.34 0.40 0.87 -1.64 0.00 0.00 178.16 178.13 2zwi h LYS 170 N 0.19 1.03 -0.84 1.82 1.57 -0.78 -2.33 116.57 117.24 2zwi h LYS 170 Ca 0.07 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2zwi h LYS 170 Cb 0.16 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2zwi h LYS 170 CO -0.01 0.78 0.40 0.82 -0.57 0.00 0.00 179.45 180.87 2zwi h ILE 171 N 1.02 1.26 -0.08 1.86 2.04 -1.16 -2.79 117.51 119.65 2zwi h ILE 171 Ca 0.26 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2zwi h ILE 171 Cb 0.05 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2zwi h ILE 171 CO -0.04 0.31 0.07 0.77 0.00 0.00 0.00 178.15 179.26 2zwi h SER 172 N 1.19 0.00 1.34 1.72 4.64 -0.44 -2.09 113.55 119.91 2zwi h SER 172 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2zwi h SER 172 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zwi h SER 172 CO -0.04 0.00 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.37 2zwi h LEU 173 N 0.00 0.00 -0.40 5.97 3.38 -1.25 -3.41 115.31 119.60 2zwi h LEU 173 Ca 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2zwi h LEU 173 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zwi h LEU 173 CO -0.00 0.02 0.04 0.77 0.09 0.00 0.00 178.44 179.36 2zwi h SER 174 N 0.00 0.66 -0.50 -0.43 4.64 -1.27 -0.30 113.55 116.35 2zwi h SER 174 Ca 0.00 -0.28 0.08 0.00 -0.47 0.00 0.00 61.79 61.12 2zwi h SER 174 Cb 0.92 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.77 2zwi h SER 174 CO 0.00 0.77 0.13 0.50 -0.87 0.00 0.00 176.83 177.36 2zwi h LYS 175 N 0.52 0.27 -0.41 4.77 3.64 -1.79 0.06 116.57 123.62 2zwi h LYS 175 Ca 0.12 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2zwi h LYS 175 Cb 0.41 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2zwi h LYS 175 CO 0.01 0.18 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.68 2zwi h ASP 176 N 0.28 0.87 -0.11 4.20 3.32 -1.75 0.14 116.42 123.36 2zwi h ASP 176 Ca 0.25 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2zwi h ASP 176 Cb 0.31 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2zwi h ASP 176 CO -0.30 1.07 -0.09 0.78 -1.72 0.00 0.00 179.24 178.98 2zwi h ASN 177 N 0.73 -0.30 0.06 6.45 2.35 -0.60 -0.85 115.58 123.42 2zwi h ASN 177 Ca 0.09 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2zwi h ASN 177 Cb 0.79 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2zwi h ASN 177 CO 0.07 -0.13 -0.03 0.40 -1.65 0.00 0.00 177.43 176.09 2zwi h ILE 178 N -0.11 1.03 -0.90 2.81 2.04 -0.87 -2.57 117.51 118.95 2zwi h ILE 178 Ca 0.07 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2zwi h ILE 178 Cb 0.22 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2zwi h ILE 178 CO -0.18 0.08 0.58 -0.61 0.00 0.00 0.00 178.15 178.03 2zwi h GLN 179 N -0.22 0.96 -0.50 2.37 5.75 -0.92 -2.26 115.11 120.30 2zwi h GLN 179 Ca -0.01 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 2zwi h GLN 179 Cb 0.19 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 2zwi h GLN 179 CO 0.01 0.64 0.03 0.77 -2.65 0.00 0.00 178.83 177.63 2zwi h SER 180 N 0.99 0.84 -0.55 -0.69 0.02 -1.02 -0.77 113.55 112.38 2zwi h SER 180 Ca 0.39 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2zwi h SER 180 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2zwi h SER 180 CO -0.15 0.92 0.09 0.28 -1.14 0.00 0.00 176.83 176.83 2zwi h SER 181 N 0.73 0.90 -0.42 3.07 0.02 -1.12 0.59 113.55 117.33 2zwi h SER 181 Ca 0.15 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2zwi h SER 181 Cb 0.47 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2zwi h SER 181 CO 0.02 0.91 -0.19 0.40 -1.14 0.00 0.00 176.83 176.83 2zwi h ILE 182 N 0.90 1.27 0.00 3.27 2.04 -1.29 -2.89 117.51 120.81 2zwi h ILE 182 Ca 0.18 -1.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.59 2zwi h ILE 182 Cb 0.40 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2zwi h ILE 182 CO 0.01 0.46 -0.62 0.78 0.00 0.00 0.00 178.15 178.78 2zwi h ASN 183 N 0.80 0.00 0.00 1.72 2.35 -0.84 -3.41 115.58 116.20 2zwi h ASN 183 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2zwi h ASN 183 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2zwi h ASN 183 CO 0.06 0.62 0.00 0.61 -1.65 0.00 0.00 177.43 177.06 2zwi n GLY 184 N 0.28 1.09 0.14 2.83 0.00 0.18 -5.00 105.19 104.71 2zwi n GLY 184 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2zwi n GLY 184 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zwi h THR 185 N 0.00 0.05 -3.32 2.61 2.02 -1.09 -3.47 112.91 109.71 2zwi h THR 185 Ca 0.00 -1.09 -0.12 0.00 0.77 0.00 0.00 66.41 65.97 2zwi h THR 185 Cb 0.00 1.69 -0.19 0.00 -1.74 0.00 0.00 68.15 67.91 2zwi h THR 185 CO 0.00 0.03 -0.36 -1.10 0.37 0.00 0.00 175.52 174.46 2zwi s GLN 186 N -3.29 0.65 0.67 6.66 -1.52 -1.23 -5.01 119.66 116.59 2zwi s GLN 186 Ca 0.02 -0.40 -0.13 0.00 -1.95 0.00 0.00 55.36 52.90 2zwi s GLN 186 Cb 0.08 0.28 0.00 0.00 -0.22 0.00 0.00 33.01 33.15 2zwi s GLN 186 CO 0.76 -0.18 1.07 -1.25 -0.25 0.00 0.00 175.29 175.44 2zwi s PRO 187 N -1.81 2.92 -0.30 2.91 0.04 -1.26 -3.96 135.00 133.53 2zwi s PRO 187 Ca -0.11 1.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 2zwi s PRO 187 Cb -0.04 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zwi s PRO 187 CO 0.01 -1.12 0.71 0.12 0.04 0.00 0.00 177.00 176.75 2zwi s PHE 188 N -2.74 3.21 -0.20 0.56 2.19 -1.26 -4.83 117.98 114.92 2zwi s PHE 188 Ca 0.62 0.71 -0.17 0.00 0.33 0.00 0.00 56.93 58.42 2zwi s PHE 188 Cb -0.16 -3.10 -0.04 0.00 -1.31 0.00 0.00 43.02 38.41 2zwi s PHE 188 CO 0.47 -0.52 0.45 0.34 1.83 0.00 0.00 175.22 177.80 2zwi s ASP 189 N 1.62 6.49 -0.29 6.13 2.15 -1.26 -4.98 116.67 126.54 2zwi s ASP 189 Ca 0.29 0.59 -0.05 0.00 0.43 0.00 0.00 52.55 53.80 2zwi s ASP 189 Cb -0.15 -2.26 -0.13 0.00 -0.30 0.00 0.00 42.92 40.09 2zwi s ASP 189 CO 0.12 -0.12 3.24 -0.46 -0.17 0.00 0.00 175.17 177.78 2zwi n ASN 190 N 4.60 5.96 -4.79 -0.34 6.94 -1.26 -4.71 115.26 121.65 2zwi n ASN 190 Ca -0.07 -2.78 -0.30 0.00 -0.02 0.00 0.00 54.58 51.41 2zwi n ASN 190 Cb 0.51 -1.36 0.09 0.00 -2.36 0.00 0.00 39.78 36.66 2zwi n ASN 190 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2zwi s SER 191 N 1.34 4.60 0.17 0.53 1.04 -1.26 -4.78 113.70 115.35 2zwi s SER 191 Ca 0.64 1.47 -0.16 0.00 0.48 0.00 0.00 55.95 58.37 2zwi s SER 191 Cb 0.33 -2.23 0.11 0.00 0.10 0.00 0.00 66.02 64.33 2zwi s SER 191 CO -0.09 -1.92 1.68 0.40 0.98 0.00 0.00 173.24 174.29 2zwi h ILE 192 N -1.05 0.63 0.00 -1.02 1.08 -1.91 -1.09 117.51 114.14 2zwi h ILE 192 Ca -0.46 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 63.94 2zwi h ILE 192 Cb 1.25 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2zwi h ILE 192 CO 0.57 0.01 -0.25 1.05 -0.69 0.00 0.00 178.15 178.84 2zwi h GLU 193 N 0.04 0.00 0.01 2.37 9.09 -1.93 -1.91 114.58 122.25 2zwi h GLU 193 Ca 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.61 2zwi h GLU 193 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2zwi h GLU 193 CO -0.39 0.25 -0.01 -0.91 0.05 0.00 0.00 179.01 178.00 2zwi h ASN 194 N 0.00 -0.02 0.13 3.06 2.35 -1.71 -2.97 115.58 116.42 2zwi h ASN 194 Ca -0.00 -0.68 -0.06 0.00 -0.55 0.00 0.00 56.30 55.00 2zwi h ASN 194 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2zwi h ASN 194 CO 0.03 0.80 -0.21 0.16 -1.65 0.00 0.00 177.43 176.57 2zwi h ILE 195 N -0.97 1.20 -0.57 2.81 3.07 -1.17 -1.78 117.51 120.10 2zwi h ILE 195 Ca -0.00 -0.92 0.00 0.00 1.55 0.00 0.00 64.86 65.49 2zwi h ILE 195 Cb 0.70 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2zwi h ILE 195 CO 0.00 0.28 0.00 -1.22 -1.05 0.00 0.00 178.15 176.16 2zwi n TYR 196 N -4.23 1.57 -0.22 0.16 4.01 -0.73 -4.51 117.16 113.22 2zwi n TYR 196 Ca -0.01 -0.59 0.06 0.00 -0.16 0.00 0.00 57.90 57.20 2zwi n TYR 196 Cb 0.31 -0.32 0.15 0.00 -0.31 0.00 0.00 39.34 39.17 2zwi n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zwi n GLY 197 N 0.89 2.85 0.24 2.72 0.00 -0.67 -4.69 105.19 106.54 2zwi n GLY 197 Ca 0.24 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2zwi n GLY 197 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zwi h PHE 198 N 1.94 0.00 0.00 1.61 0.04 -1.79 -3.11 116.94 115.64 2zwi h PHE 198 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zwi h PHE 198 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2zwi h PHE 198 CO 0.24 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.82 2zwi n SER 199 N -3.00 0.26 0.14 2.17 3.41 -1.26 -0.99 113.62 114.35 2zwi n SER 199 Ca 0.02 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2zwi n SER 199 Cb 0.39 -0.62 0.46 0.00 -0.26 0.00 0.00 64.21 64.18 2zwi n SER 199 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zwi h GLN 200 N 0.00 0.00 0.00 4.33 4.20 -1.90 -3.37 115.11 118.37 2zwi h GLN 200 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zwi h GLN 200 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2zwi h GLN 200 CO 0.00 0.00 -0.99 1.28 -0.67 0.00 0.00 178.83 178.45 2zwi n LEU 201 N -2.38 2.29 -4.12 1.46 7.99 -0.16 -5.09 117.00 116.99 2zwi n LEU 201 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.92 2zwi n LEU 201 Cb 0.33 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.53 2zwi n LEU 201 CO 0.25 0.38 -0.39 -0.31 -1.51 0.00 0.00 177.39 175.81 2zwi s TYR 202 N -1.99 0.80 0.00 -1.77 1.51 -0.24 -5.10 117.35 110.56 2zwi s TYR 202 Ca 0.00 -0.74 -0.32 0.00 -1.01 0.00 0.00 57.07 55.00 2zwi s TYR 202 Cb 0.00 -0.47 -0.11 0.00 -0.11 0.00 0.00 41.96 41.27 2zwi s TYR 202 CO 0.00 -0.12 1.88 -2.30 -1.11 0.00 0.00 175.55 173.90 2zwi n PRO 203 N 0.60 2.49 -3.79 -1.71 -0.02 -1.26 -4.04 135.00 127.28 2zwi n PRO 203 Ca -0.17 0.91 -0.13 0.00 -2.02 0.00 0.00 63.50 62.09 2zwi n PRO 203 Cb 0.58 -2.80 -0.14 0.00 -0.02 0.00 0.00 33.50 31.13 2zwi n PRO 203 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zwi s THR 204 N 3.75 -0.03 -0.04 3.45 2.01 -1.26 -0.32 115.64 123.20 2zwi s THR 204 Ca 0.89 0.10 0.07 0.00 0.31 0.00 0.00 61.69 63.06 2zwi s THR 204 Cb -0.58 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2zwi s THR 204 CO 0.45 0.04 -0.26 0.42 -0.69 0.00 0.00 174.62 174.59 2zwi s THR 205 N 0.64 2.05 -0.38 -0.82 -4.23 0.22 -4.75 115.64 108.37 2zwi s THR 205 Ca -0.05 -1.09 -0.14 0.00 -1.18 0.00 0.00 61.69 59.24 2zwi s THR 205 Cb -0.06 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2zwi s THR 205 CO -0.03 0.57 0.26 -0.31 -0.54 0.00 0.00 174.62 174.58 2zwi s TYR 206 N -0.40 3.23 -0.46 3.99 2.02 0.19 -0.82 117.35 125.12 2zwi s TYR 206 Ca 0.04 -0.47 -0.22 0.00 -0.37 0.00 0.00 57.07 56.04 2zwi s TYR 206 Cb -0.12 -2.52 0.03 0.00 -0.40 0.00 0.00 41.96 38.95 2zwi s TYR 206 CO 0.01 -0.50 0.76 -1.01 -1.57 0.00 0.00 175.55 173.24 2zwi s HIS 207 N 1.68 3.00 -0.06 2.71 3.76 0.18 -0.57 115.29 125.99 2zwi s HIS 207 Ca 0.05 0.08 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 2zwi s HIS 207 Cb -0.18 -3.62 -0.03 0.00 1.11 0.00 0.00 32.58 29.86 2zwi s HIS 207 CO 0.10 -0.99 0.01 -1.64 -0.85 0.00 0.00 174.74 171.37 2zwi s MET 208 N 3.21 2.96 0.20 1.40 -1.94 0.63 -2.42 119.30 123.34 2zwi s MET 208 Ca 0.28 -0.45 -0.11 0.00 -1.71 0.00 0.00 55.69 53.71 2zwi s MET 208 Cb -0.13 -2.78 0.15 0.00 2.01 0.00 0.00 34.83 34.08 2zwi s MET 208 CO 0.21 0.69 1.87 1.25 -0.01 0.00 0.00 175.02 179.03 2zwi h LEU 209 N 4.91 0.80 -6.49 -0.03 5.85 -1.93 0.88 115.31 119.29 2zwi h LEU 209 Ca -0.50 -0.02 -0.59 0.00 0.84 0.00 0.00 57.88 57.61 2zwi h LEU 209 Cb 1.19 -0.19 -0.39 0.00 0.37 0.00 0.00 40.66 41.64 2zwi h LEU 209 CO 0.56 0.57 -0.91 -0.13 -0.34 0.00 0.00 178.44 178.19 2zwi s ARG 210 N -6.13 0.90 0.53 1.25 1.81 -1.26 -4.64 118.95 111.40 2zwi s ARG 210 Ca -0.13 -1.95 0.21 0.00 -1.72 0.00 0.00 55.73 52.14 2zwi s ARG 210 Cb 0.15 -1.53 1.37 0.00 -0.45 0.00 0.00 34.95 34.49 2zwi s ARG 210 CO 0.77 -1.32 2.09 0.00 -0.68 0.00 0.00 175.30 176.16 2zwi h ALA 211 N 6.07 2.16 0.00 2.13 0.00 -1.87 -2.08 119.26 125.67 2zwi h ALA 211 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zwi h ALA 211 Cb 0.92 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zwi h ALA 211 CO 0.36 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.95 2zwi n ASP 212 N -4.40 0.00 -0.26 0.00 5.75 -1.26 -3.17 116.55 113.21 2zwi n ASP 212 Ca 0.02 -0.77 0.19 0.00 -0.01 0.00 0.00 54.79 54.22 2zwi n ASP 212 Cb 0.30 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 40.89 2zwi n ASP 212 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2zwi h ILE 213 N 0.00 0.66 0.00 2.12 6.09 -1.81 0.14 117.51 124.71 2zwi h ILE 213 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2zwi h ILE 213 Cb 0.00 0.20 0.00 0.00 0.47 0.00 0.00 36.82 37.49 2zwi h ILE 213 CO 0.00 0.08 0.00 0.49 -3.07 0.00 0.00 178.15 175.65 2zwi n PHE 214 N -4.53 0.00 -0.02 2.19 3.72 -1.19 -2.64 117.46 114.99 2zwi n PHE 214 Ca 0.20 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.63 2zwi n PHE 214 Cb 0.72 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.32 2zwi n PHE 214 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2zwi n GLU 215 N -0.97 2.28 -0.49 -1.08 4.71 0.47 -4.97 120.64 120.59 2zwi n GLU 215 Ca 0.20 -1.58 -0.04 0.00 -0.01 0.00 0.00 57.16 55.74 2zwi n GLU 215 Cb 0.09 -1.13 0.02 0.00 -1.01 0.00 0.00 31.44 29.42 2zwi n GLU 215 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2zwi n THR 216 N 0.07 0.00 1.32 2.62 -2.24 -1.08 -4.99 114.28 109.98 2zwi n THR 216 Ca 0.05 -0.16 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2zwi n THR 216 Cb 0.30 -1.71 0.39 0.00 -2.10 0.00 0.00 70.33 67.21 2zwi n THR 216 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zwi n ASN 217 N -3.07 1.45 -4.72 3.42 5.03 -1.26 -4.88 115.26 111.23 2zwi n ASN 217 Ca 0.02 -1.68 -0.42 0.00 0.87 0.00 0.00 54.58 53.37 2zwi n ASN 217 Cb 0.08 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.71 2zwi n ASN 217 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zwi s LEU 218 N -1.55 4.38 -0.71 3.41 1.43 -1.26 -4.94 118.68 119.44 2zwi s LEU 218 Ca 0.31 2.22 -0.26 0.00 -1.03 0.00 0.00 54.13 55.37 2zwi s LEU 218 Cb 0.17 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 2zwi s LEU 218 CO 0.25 -0.55 1.69 -2.84 0.23 0.00 0.00 176.35 175.14 2zwi s PRO 219 N 0.82 2.83 -0.04 1.29 0.02 -1.26 -4.72 135.00 133.93 2zwi s PRO 219 Ca 0.60 0.15 0.07 0.00 0.02 0.00 0.00 61.00 61.84 2zwi s PRO 219 Cb -0.34 -4.49 0.10 0.00 0.02 0.00 0.00 34.50 29.79 2zwi s PRO 219 CO 0.31 -2.64 1.02 1.28 -0.33 0.00 0.00 177.00 176.65 2zwi n LEU 220 N 11.79 0.89 -0.14 -5.54 4.77 -1.26 -4.56 117.00 122.96 2zwi n LEU 220 Ca 0.19 -1.69 0.08 0.00 -0.03 0.00 0.00 56.01 54.56 2zwi n LEU 220 Cb 0.51 -0.15 0.40 0.00 -2.33 0.00 0.00 43.42 41.85 2zwi n LEU 220 CO 0.69 0.40 1.20 0.71 -1.33 0.00 0.00 177.39 179.07 2zwi h THR 221 N 4.02 0.99 -0.17 -5.08 1.35 -1.93 -0.13 112.91 111.95 2zwi h THR 221 Ca 0.00 -0.22 0.04 0.00 -0.55 0.00 0.00 66.41 65.68 2zwi h THR 221 Cb 1.20 0.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.87 2zwi h THR 221 CO 0.00 0.12 -0.10 0.28 -0.25 0.00 0.00 175.52 175.57 2zwi h SER 222 N 0.64 -0.33 -0.03 5.36 0.02 -1.96 -1.23 113.55 116.02 2zwi h SER 222 Ca 0.29 0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 61.12 2zwi h SER 222 Cb 0.32 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2zwi h SER 222 CO -0.09 -0.13 -0.69 0.25 -1.14 0.00 0.00 176.83 175.02 2zwi h LEU 223 N -0.09 0.77 -0.97 5.07 5.85 -1.78 -3.23 115.31 120.93 2zwi h LEU 223 Ca 0.10 -0.47 0.13 0.00 0.84 0.00 0.00 57.88 58.47 2zwi h LEU 223 Cb 0.24 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 2zwi h LEU 223 CO -0.23 1.24 0.59 0.50 -0.34 0.00 0.00 178.44 180.21 2zwi h LYS 224 N 0.47 0.89 -0.25 1.25 1.63 -0.75 -0.87 116.57 118.94 2zwi h LYS 224 Ca -0.03 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2zwi h LYS 224 Cb 1.29 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2zwi h LYS 224 CO 0.14 0.59 0.07 0.00 -3.45 0.00 0.00 179.45 176.79 2zwi h ARG 225 N 0.92 0.35 -0.21 1.90 3.08 -1.25 0.32 114.38 119.49 2zwi h ARG 225 Ca 0.49 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.43 2zwi h ARG 225 Cb 0.53 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2zwi h ARG 225 CO -0.28 0.32 -0.12 0.28 -1.07 0.00 0.00 179.97 179.10 2zwi h VAL 226 N 0.35 1.31 -0.22 2.04 2.07 -1.24 -3.37 116.25 117.19 2zwi h VAL 226 Ca 0.09 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2zwi h VAL 226 Cb 0.13 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2zwi h VAL 226 CO -0.00 0.37 0.00 2.30 0.02 0.00 0.00 177.57 180.25 2zwi n ILE 227 N -4.52 1.22 -0.28 4.57 -5.35 -1.03 -4.76 119.36 109.21 2zwi n ILE 227 Ca -0.05 -1.19 0.09 0.00 -0.27 0.00 0.00 62.75 61.34 2zwi n ILE 227 Cb 0.34 0.36 0.23 0.00 -1.74 0.00 0.00 39.64 38.83 2zwi n ILE 227 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2zwi h SER 228 N 1.33 -0.06 -0.06 7.28 0.87 -0.53 0.18 113.55 122.56 2zwi h SER 228 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2zwi h SER 228 Cb 0.78 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2zwi h SER 228 CO 0.03 -0.12 0.00 0.59 -0.53 0.00 0.00 176.83 176.80 2zwi n ASN 229 N -5.22 1.49 -0.36 6.23 3.02 -1.26 -4.18 115.26 114.98 2zwi n ASN 229 Ca 0.18 -1.54 0.04 0.00 -0.03 0.00 0.00 54.58 53.23 2zwi n ASN 229 Cb 0.58 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.77 2zwi n ASN 229 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zwi n ASN 230 N 0.18 1.92 -4.78 6.41 4.13 0.60 -5.01 115.26 118.70 2zwi n ASN 230 Ca 0.18 -1.50 -0.37 0.00 1.68 0.00 0.00 54.58 54.57 2zwi n ASN 230 Cb 0.34 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.48 2zwi n ASN 230 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zwi s ILE 231 N -0.76 5.19 -0.04 2.41 -1.09 -1.12 -0.63 121.20 125.15 2zwi s ILE 231 Ca 0.11 0.72 0.06 0.00 -2.23 0.00 0.00 60.65 59.31 2zwi s ILE 231 Cb 0.07 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2zwi s ILE 231 CO 0.11 0.47 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.54 2zwi s LYS 232 N -0.25 2.07 -0.14 2.79 1.02 0.27 -4.93 119.74 120.56 2zwi s LYS 232 Ca 0.21 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 2zwi s LYS 232 Cb -0.15 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2zwi s LYS 232 CO 0.09 0.36 1.17 -1.14 -0.92 0.00 0.00 175.35 174.91 2zwi s GLN 233 N -0.18 4.30 0.20 1.68 2.00 -1.26 -0.27 119.66 126.12 2zwi s GLN 233 Ca -0.00 1.58 -0.32 0.00 -2.00 0.00 0.00 55.36 54.61 2zwi s GLN 233 Cb -0.12 -3.65 -0.14 0.00 0.80 0.00 0.00 33.01 29.90 2zwi s GLN 233 CO 0.02 -0.57 1.31 -1.33 -0.50 0.00 0.00 175.29 174.23 2zwi n MET 234 N 5.94 1.65 -4.29 1.67 2.81 0.30 -4.86 117.12 120.35 2zwi n MET 234 Ca 0.12 0.59 -0.32 0.00 -1.81 0.00 0.00 57.70 56.28 2zwi n MET 234 Cb 0.46 -2.19 -0.09 0.00 -0.71 0.00 0.00 33.22 30.69 2zwi n MET 234 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2zwi s LYS 235 N -0.29 2.61 -0.03 0.03 -0.14 -1.26 -4.97 119.74 115.69 2zwi s LYS 235 Ca 0.71 -0.73 0.04 0.00 -1.36 0.00 0.00 55.97 54.63 2zwi s LYS 235 Cb -0.74 -2.56 0.06 0.00 -1.68 0.00 0.00 37.83 32.90 2zwi s LYS 235 CO 0.50 0.59 0.92 0.91 -0.76 0.00 0.00 175.35 177.51 2zwi n TRP 236 N 1.18 0.00 -0.84 3.18 7.02 -1.26 -4.77 117.44 121.95 2zwi n TRP 236 Ca -0.14 -0.45 0.08 0.00 -1.02 0.00 0.00 57.50 55.98 2zwi n TRP 236 Cb 0.52 -0.06 0.23 0.00 -2.42 0.00 0.00 31.31 29.59 2zwi n TRP 236 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2zwi n ASP 237 N -0.54 3.61 -0.02 -0.99 5.75 -1.26 -4.60 116.55 118.51 2zwi n ASP 237 Ca 0.03 -2.83 0.12 0.00 -0.01 0.00 0.00 54.79 52.11 2zwi n ASP 237 Cb 0.43 -0.48 0.55 0.00 -1.03 0.00 0.00 41.12 40.59 2zwi n ASP 237 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2zwi h TYR 238 N 1.72 0.31 0.00 2.11 0.05 -1.87 -1.98 116.97 117.30 2zwi h TYR 238 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zwi h TYR 238 Cb 1.28 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.92 2zwi h TYR 238 CO 0.42 0.15 -0.02 0.74 -1.05 0.00 0.00 178.16 178.40 2zwi h PHE 239 N 0.29 0.00 -0.01 4.88 -1.00 -1.83 -0.41 116.94 118.86 2zwi h PHE 239 Ca 0.23 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.93 2zwi h PHE 239 Cb 0.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2zwi h PHE 239 CO -0.00 0.02 -0.35 1.79 -1.61 0.00 0.00 178.31 178.16 2zwi h THR 240 N 0.00 1.26 0.00 -1.55 1.35 -1.73 -3.29 112.91 108.95 2zwi h THR 240 Ca -0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2zwi h THR 240 Cb 0.18 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2zwi h THR 240 CO 0.00 0.35 -1.70 1.07 -0.25 0.00 0.00 175.52 175.00 2zwi n THR 241 N -4.12 0.00 -1.92 6.82 5.66 -0.56 -5.00 114.28 115.16 2zwi n THR 241 Ca -0.02 -0.35 -0.40 0.00 -3.05 0.00 0.00 64.05 60.23 2zwi n THR 241 Cb 0.39 0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2zwi n THR 241 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2zwi s PHE 242 N -3.07 2.68 0.89 1.09 0.40 -0.27 -5.05 117.98 114.65 2zwi s PHE 242 Ca -0.05 1.31 -0.11 0.00 -0.60 0.00 0.00 56.93 57.47 2zwi s PHE 242 Cb 0.10 -3.84 0.19 0.00 0.51 0.00 0.00 43.02 39.98 2zwi s PHE 242 CO 0.65 -2.55 1.23 0.54 0.70 0.00 0.00 175.22 175.79 2zwi s ASN 243 N -0.49 3.42 0.17 1.36 2.20 -1.26 -4.86 114.94 115.49 2zwi s ASN 243 Ca 0.56 0.01 -0.14 0.00 -0.94 0.00 0.00 52.86 52.35 2zwi s ASN 243 Cb -0.42 -0.12 0.06 0.00 -2.00 0.00 0.00 41.25 38.77 2zwi s ASN 243 CO 0.55 -2.51 1.84 0.28 -2.94 0.00 0.00 177.10 174.32 2zwi h SER 244 N -1.32 0.59 -0.38 3.54 0.02 -1.99 -1.91 113.55 112.10 2zwi h SER 244 Ca -0.41 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2zwi h SER 244 Cb 1.24 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2zwi h SER 244 CO 0.37 0.43 0.16 1.56 -1.14 0.00 0.00 176.83 178.20 2zwi h GLN 245 N 0.70 0.62 -0.22 3.45 4.20 -1.99 -1.42 115.11 120.45 2zwi h GLN 245 Ca 0.19 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2zwi h GLN 245 Cb -0.08 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2zwi h GLN 245 CO -0.04 0.53 -0.21 1.96 -0.67 0.00 0.00 178.83 180.40 2zwi h GLN 246 N 0.62 0.52 -0.76 1.46 4.20 -1.84 -1.64 115.11 117.67 2zwi h GLN 246 Ca 0.15 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2zwi h GLN 246 Cb 0.15 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2zwi h GLN 246 CO -0.01 0.86 0.50 0.87 -0.67 0.00 0.00 178.83 180.37 2zwi h LYS 247 N 0.21 0.98 -0.23 1.46 1.57 -1.21 -2.21 116.57 117.14 2zwi h LYS 247 Ca 0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2zwi h LYS 247 Cb 0.76 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2zwi h LYS 247 CO 0.05 0.65 -0.22 -0.91 -0.57 0.00 0.00 179.45 178.45 2zwi h ASN 248 N 1.01 0.41 -0.65 0.86 2.35 -1.22 -2.08 115.58 116.26 2zwi h ASN 248 Ca 0.29 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2zwi h ASN 248 Cb -0.08 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2zwi h ASN 248 CO -0.08 0.64 0.35 0.50 -1.65 0.00 0.00 177.43 177.20 2zwi h LYS 249 N 0.38 0.91 -0.20 0.81 3.64 -0.99 -0.97 116.57 120.14 2zwi h LYS 249 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zwi h LYS 249 Cb 0.59 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2zwi h LYS 249 CO 0.04 0.69 0.13 0.35 -2.27 0.00 0.00 179.45 178.39 2zwi h PHE 250 N 0.89 0.26 -0.91 1.91 3.57 -1.00 0.26 116.94 121.93 2zwi h PHE 250 Ca 0.23 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2zwi h PHE 250 Cb 0.05 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2zwi h PHE 250 CO -0.01 0.17 0.59 1.88 -2.23 0.00 0.00 178.31 178.72 2zwi h TYR 251 N 0.27 1.08 -0.18 0.41 0.05 -1.19 -1.60 116.97 115.81 2zwi h TYR 251 Ca 0.07 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 2zwi h TYR 251 Cb -0.02 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.36 2zwi h TYR 251 CO -0.06 0.60 -0.24 -0.91 -1.05 0.00 0.00 178.16 176.50 2zwi h ASN 252 N 1.09 0.52 -0.39 3.88 -0.26 -0.79 0.37 115.58 119.99 2zwi h ASN 252 Ca 0.37 -0.51 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2zwi h ASN 252 Cb 0.10 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 2zwi h ASN 252 CO -0.13 0.93 0.24 -0.26 -1.06 0.00 0.00 177.43 177.15 2zwi h PHE 253 N 0.13 0.45 0.00 1.19 0.04 -0.80 -3.27 116.94 114.69 2zwi h PHE 253 Ca 0.02 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2zwi h PHE 253 Cb 0.81 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2zwi h PHE 253 CO 0.09 0.27 -0.78 1.79 -0.60 0.00 0.00 178.31 179.09 2zwi h THR 254 N 0.49 0.00 -0.64 -1.55 1.35 -1.31 -3.48 112.91 107.77 2zwi h THR 254 Ca 0.15 -0.70 -0.28 0.00 -0.55 0.00 0.00 66.41 65.04 2zwi h THR 254 Cb -0.02 1.24 -0.11 0.00 -1.73 0.00 0.00 68.15 67.53 2zwi h THR 254 CO -0.06 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 175.57 2zwi n GLY 255 N 1.27 1.41 3.23 5.82 0.00 0.09 -5.00 105.19 112.01 2zwi n GLY 255 Ca 0.02 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2zwi n GLY 255 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zwi s PHE 256 N -2.47 2.58 -0.11 1.61 5.36 -1.04 -5.03 117.98 118.88 2zwi s PHE 256 Ca 0.00 -1.01 0.02 0.00 -0.96 0.00 0.00 56.93 54.98 2zwi s PHE 256 Cb 0.00 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 2zwi s PHE 256 CO 0.00 -0.40 -0.17 1.21 -1.46 0.00 0.00 175.22 174.40 2zwi s ASN 257 N 0.33 2.59 0.00 6.13 3.04 -1.26 -4.25 114.94 121.52 2zwi s ASN 257 Ca -0.18 -0.47 0.22 0.00 0.04 0.00 0.00 52.86 52.47 2zwi s ASN 257 Cb -0.18 -1.17 1.32 0.00 -1.54 0.00 0.00 41.25 39.68 2zwi s ASN 257 CO 0.09 0.04 1.71 -0.81 -3.04 0.00 0.00 177.10 175.08 2zwi n PRO 258 N 4.14 0.74 -0.07 0.43 -0.04 -1.26 -4.27 135.00 134.66 2zwi n PRO 258 Ca -0.19 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.19 2zwi n PRO 258 Cb 0.51 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2zwi n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zwi h GLU 259 N 0.00 0.01 0.04 0.54 4.81 -1.99 -0.99 114.58 117.00 2zwi h GLU 259 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zwi h GLU 259 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zwi h GLU 259 CO 0.00 0.01 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.05 2zwi h LYS 260 N 0.01 -0.05 -0.47 1.92 3.64 -2.00 -1.33 116.57 118.28 2zwi h LYS 260 Ca 0.13 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2zwi h LYS 260 Cb 0.19 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2zwi h LYS 260 CO -0.26 0.10 0.13 0.97 -2.27 0.00 0.00 179.45 178.11 2zwi h ILE 261 N -0.19 1.20 -0.42 2.00 2.10 -1.81 -0.82 117.51 119.58 2zwi h ILE 261 Ca -0.01 -0.70 -0.13 0.00 1.08 0.00 0.00 64.86 65.11 2zwi h ILE 261 Cb 0.17 0.70 -0.01 0.00 -1.09 0.00 0.00 36.82 36.58 2zwi h ILE 261 CO 0.01 0.26 -0.25 0.11 -1.08 0.00 0.00 178.15 177.20 2zwi h LYS 262 N 0.69 0.87 -0.65 2.19 1.57 -1.01 -0.70 116.57 119.52 2zwi h LYS 262 Ca 0.16 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2zwi h LYS 262 Cb 0.23 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2zwi h LYS 262 CO -0.01 1.02 0.38 0.93 -0.57 0.00 0.00 179.45 181.20 2zwi h GLU 263 N 0.74 0.89 -0.70 3.15 5.08 -0.91 -2.92 114.58 119.91 2zwi h GLU 263 Ca 0.09 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2zwi h GLU 263 Cb 0.80 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2zwi h GLU 263 CO 0.07 0.65 0.26 1.96 -1.00 0.00 0.00 179.01 180.94 2zwi h GLN 264 N 0.88 1.05 -0.51 2.33 4.20 -0.79 -2.33 115.11 119.93 2zwi h GLN 264 Ca 0.23 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2zwi h GLN 264 Cb -0.00 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 2zwi h GLN 264 CO -0.04 0.87 0.34 1.88 -0.67 0.00 0.00 178.83 181.21 2zwi h TYR 265 N 1.02 0.55 -0.13 2.96 0.05 -0.95 -2.93 116.97 117.54 2zwi h TYR 265 Ca 0.23 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.03 2zwi h TYR 265 Cb 0.23 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2zwi h TYR 265 CO 0.02 0.32 0.00 0.36 -1.05 0.00 0.00 178.16 177.81 2zwi n LYS 266 N -4.47 1.88 -0.35 4.88 2.85 -1.04 -4.49 118.16 117.42 2zwi n LYS 266 Ca 0.06 -1.80 0.05 0.00 -1.05 0.00 0.00 58.31 55.57 2zwi n LYS 266 Cb 0.15 -1.39 0.20 0.00 -0.65 0.00 0.00 35.03 33.35 2zwi n LYS 266 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zwi h ALA 267 N 3.72 1.41 -3.42 0.58 0.00 -1.23 -3.42 119.26 116.91 2zwi h ALA 267 Ca 0.00 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.28 2zwi h ALA 267 Cb 0.82 -0.23 -0.20 0.00 0.00 0.00 0.00 17.79 18.19 2zwi h ALA 267 CO 0.00 0.27 -0.83 0.45 0.00 0.00 0.00 179.25 179.14 2zwi s SER 268 N -5.74 3.20 0.00 0.00 0.15 -1.26 -5.05 113.70 105.00 2zwi s SER 268 Ca -0.12 -0.81 0.30 0.00 0.70 0.00 0.00 55.95 56.01 2zwi s SER 268 Cb 0.21 -0.22 1.63 0.00 -1.71 0.00 0.00 66.02 65.94 2zwi s SER 268 CO 0.81 0.11 2.08 -0.81 1.20 0.00 0.00 173.24 176.62 2zwi n PRO 269 N 0.55 0.67 -2.32 5.44 -0.04 -1.26 -4.87 135.00 133.16 2zwi n PRO 269 Ca -0.15 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 2zwi n PRO 269 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 2zwi n PRO 269 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zwi s HIS 270 N -2.30 2.99 0.60 0.54 3.76 -1.26 -5.01 115.29 114.61 2zwi s HIS 270 Ca 0.36 1.55 -0.18 0.00 -0.15 0.00 0.00 55.06 56.64 2zwi s HIS 270 Cb 0.20 -3.05 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 2zwi s HIS 270 CO 0.40 -0.97 1.17 -1.21 -0.85 0.00 0.00 174.74 173.27 2zwi s GLU 271 N -3.61 2.97 -0.19 1.40 2.02 -1.26 -4.62 118.70 115.41 2zwi s GLU 271 Ca 0.66 1.68 -0.08 0.00 0.02 0.00 0.00 54.97 57.25 2zwi s GLU 271 Cb -0.16 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 2zwi s GLU 271 CO 0.28 -1.17 0.08 -0.80 0.02 0.00 0.00 175.26 173.66 2zwi s ASN 272 N -1.87 5.81 -0.10 -0.19 0.02 -1.26 -1.08 114.94 116.27 2zwi s ASN 272 Ca 0.74 0.13 0.03 0.00 -1.02 0.00 0.00 52.86 52.75 2zwi s ASN 272 Cb -0.27 -2.00 -0.00 0.00 0.02 0.00 0.00 41.25 39.00 2zwi s ASN 272 CO 0.34 0.18 -0.22 0.12 0.02 0.00 0.00 177.10 177.54 2zwi s PHE 273 N 0.33 2.60 -0.20 2.20 5.36 -0.24 -1.27 117.98 126.75 2zwi s PHE 273 Ca 0.05 -0.99 -0.05 0.00 -0.96 0.00 0.00 56.93 54.98 2zwi s PHE 273 Cb -0.12 -1.73 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 2zwi s PHE 273 CO -0.00 -0.39 -0.00 0.42 -1.46 0.00 0.00 175.22 173.79 2zwi s ILE 274 N 0.34 3.92 -0.18 3.12 1.01 -0.76 -0.42 121.20 128.23 2zwi s ILE 274 Ca -0.18 -0.32 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 2zwi s ILE 274 Cb -0.18 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 2zwi s ILE 274 CO 0.08 0.43 0.79 0.12 0.00 0.00 0.00 174.94 176.37 2zwi s PHE 275 N 1.03 3.41 -0.51 3.97 5.36 -0.08 -2.15 117.98 129.00 2zwi s PHE 275 Ca 0.02 1.19 -0.21 0.00 -0.96 0.00 0.00 56.93 56.96 2zwi s PHE 275 Cb -0.14 -2.98 0.04 0.00 -0.34 0.00 0.00 43.02 39.60 2zwi s PHE 275 CO 0.02 -0.24 0.75 0.42 -1.46 0.00 0.00 175.22 174.71 2zwi s ILE 276 N 2.14 4.68 0.69 3.12 -1.09 0.65 -0.94 121.20 130.45 2zwi s ILE 276 Ca 0.36 -0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.62 2zwi s ILE 276 Cb -0.16 -4.37 0.02 0.00 -1.58 0.00 0.00 42.46 36.36 2zwi s ILE 276 CO 0.12 -0.87 1.07 -0.83 -1.23 0.00 0.00 174.94 173.20 2zwi s GLY 277 N 2.59 1.62 0.00 6.18 0.00 -0.05 -1.51 107.32 116.15 2zwi s GLY 277 Ca 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2zwi s GLY 277 CO 0.16 -0.04 0.00 -0.37 0.00 0.00 0.00 173.10 172.85 2zwi n THR 278 N -2.96 0.00 -4.66 0.90 5.66 -1.26 -3.81 114.28 108.16 2zwi n THR 278 Ca 0.07 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.74 2zwi n THR 278 Cb 0.57 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2zwi n THR 278 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zwi s ASN 279 N -0.75 4.18 0.28 1.09 2.20 -1.26 -4.38 114.94 116.31 2zwi s ASN 279 Ca 0.00 -1.60 0.22 0.00 -0.94 0.00 0.00 52.86 50.54 2zwi s ASN 279 Cb 0.00 0.48 1.05 0.00 -2.00 0.00 0.00 41.25 40.77 2zwi s ASN 279 CO 0.00 -0.87 1.66 -1.54 -2.94 0.00 0.00 177.10 173.41 2zwi n SER 280 N -1.31 0.58 0.27 3.54 3.41 -1.23 -1.02 113.62 117.86 2zwi n SER 280 Ca -0.17 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 2zwi n SER 280 Cb 0.67 -0.81 0.75 0.00 -0.26 0.00 0.00 64.21 64.56 2zwi n SER 280 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zwi h GLY 281 N 0.98 0.00 0.00 5.00 0.00 -2.02 -3.34 103.07 103.69 2zwi h GLY 281 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2zwi h GLY 281 CO 0.00 0.00 -1.21 2.41 0.00 0.00 0.00 176.54 177.74 2zwi n THR 282 N -3.68 0.21 -3.66 4.70 -1.04 -0.19 -5.10 114.28 105.51 2zwi n THR 282 Ca -0.02 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 2zwi n THR 282 Cb 0.21 -0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 67.89 2zwi n THR 282 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zwi s ALA 283 N -2.07 -1.00 0.62 2.41 0.00 -0.63 -4.66 121.76 116.43 2zwi s ALA 283 Ca -0.05 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 2zwi s ALA 283 Cb 0.01 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.51 2zwi s ALA 283 CO 0.08 -0.47 0.97 0.95 0.00 0.00 0.00 175.76 177.29 2zwi s THR 284 N -2.58 3.70 0.28 0.00 -4.23 -1.26 -3.49 115.64 108.06 2zwi s THR 284 Ca -0.05 0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.64 2zwi s THR 284 Cb -0.01 -3.50 0.26 0.00 1.34 0.00 0.00 72.50 70.60 2zwi s THR 284 CO -0.03 -0.57 1.95 0.00 -0.54 0.00 0.00 174.62 175.44 2zwi h ALA 285 N -0.32 1.37 -0.28 3.99 0.00 -1.96 -2.90 119.26 119.15 2zwi h ALA 285 Ca -0.45 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2zwi h ALA 285 Cb 1.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zwi h ALA 285 CO 0.62 0.58 -0.37 1.49 0.00 0.00 0.00 179.25 181.57 2zwi h GLU 286 N 1.21 0.64 -0.80 0.00 4.57 -1.98 -0.11 114.58 118.11 2zwi h GLU 286 Ca 0.33 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2zwi h GLU 286 Cb -0.12 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 2zwi h GLU 286 CO -0.07 0.91 0.49 1.96 -1.18 0.00 0.00 179.01 181.11 2zwi h GLN 287 N 0.53 1.09 -0.23 1.92 4.20 -1.92 0.58 115.11 121.29 2zwi h GLN 287 Ca 0.05 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.50 2zwi h GLN 287 Cb 0.88 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2zwi h GLN 287 CO 0.08 0.76 -0.53 1.96 -0.67 0.00 0.00 178.83 180.43 2zwi h GLN 288 N 1.10 0.66 -0.55 1.46 4.20 -1.26 -0.90 115.11 119.83 2zwi h GLN 288 Ca 0.29 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.61 2zwi h GLN 288 Cb -0.05 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2zwi h GLN 288 CO -0.05 1.03 0.34 0.82 -0.67 0.00 0.00 178.83 180.29 2zwi h ILE 289 N 0.52 1.08 -0.64 2.54 2.04 -0.81 -2.05 117.51 120.18 2zwi h ILE 289 Ca 0.02 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2zwi h ILE 289 Cb 1.09 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2zwi h ILE 289 CO 0.11 0.12 0.25 0.44 0.00 0.00 0.00 178.15 179.07 2zwi h ASP 290 N 0.67 0.89 -0.25 1.72 3.32 -0.68 -1.26 116.42 120.83 2zwi h ASP 290 Ca 0.22 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2zwi h ASP 290 Cb -0.00 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2zwi h ASP 290 CO -0.08 0.82 0.01 0.40 -1.72 0.00 0.00 179.24 178.66 2zwi h ILE 291 N 0.91 0.83 -0.56 0.35 2.04 -0.96 -0.37 117.51 119.74 2zwi h ILE 291 Ca 0.21 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 2zwi h ILE 291 Cb 0.21 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2zwi h ILE 291 CO -0.02 0.02 0.34 -0.07 0.00 0.00 0.00 178.15 178.42 2zwi h LEU 292 N 0.09 0.67 -0.27 1.44 3.38 -1.18 0.14 115.31 119.58 2zwi h LEU 292 Ca 0.12 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2zwi h LEU 292 Cb 0.15 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2zwi h LEU 292 CO -0.19 0.53 0.04 0.74 0.09 0.00 0.00 178.44 179.65 2zwi h THR 293 N 0.76 0.86 -0.39 0.22 2.02 -1.04 -1.84 112.91 113.50 2zwi h THR 293 Ca 0.20 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.36 2zwi h THR 293 Cb -0.03 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2zwi h THR 293 CO -0.04 0.03 0.21 -0.08 0.37 0.00 0.00 175.52 176.01 2zwi h GLU 294 N 0.14 0.42 0.00 6.66 4.57 -0.64 -2.90 114.58 122.83 2zwi h GLU 294 Ca 0.13 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2zwi h GLU 294 Cb 0.14 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2zwi h GLU 294 CO -0.18 0.28 -0.08 0.00 -1.18 0.00 0.00 179.01 177.85 2zwi h ALA 295 N 1.19 1.85 0.00 2.92 0.00 -0.33 -2.09 119.26 122.80 2zwi h ALA 295 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zwi h ALA 295 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zwi h ALA 295 CO -0.09 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2zwi n LYS 296 N -4.41 0.08 -2.51 0.00 5.02 -0.73 -1.15 118.16 114.47 2zwi n LYS 296 Ca -0.03 0.18 -0.35 0.00 -2.02 0.00 0.00 58.31 56.10 2zwi n LYS 296 Cb 0.15 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2zwi n LYS 296 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2zwi s LYS 297 N -3.07 3.85 0.37 1.97 1.02 -0.79 -4.40 119.74 118.69 2zwi s LYS 297 Ca 0.10 1.43 0.21 0.00 0.02 0.00 0.00 55.97 57.73 2zwi s LYS 297 Cb 0.13 -2.20 0.23 0.00 -0.52 0.00 0.00 37.83 35.47 2zwi s LYS 297 CO 0.44 -0.40 1.49 -1.00 -0.92 0.00 0.00 175.35 174.96 2zwi h PRO 298 N 1.77 0.00 0.00 -1.68 0.13 -1.88 -3.40 132.00 126.94 2zwi h PRO 298 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2zwi h PRO 298 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 2zwi h PRO 298 CO 0.60 0.11 -0.56 -0.40 -0.23 0.00 0.00 178.00 177.52 2zwi n ASP 299 N -3.07 1.51 -4.72 1.44 3.85 -1.26 -4.95 116.55 109.35 2zwi n ASP 299 Ca 0.03 -3.17 -0.42 0.00 -0.71 0.00 0.00 54.79 50.52 2zwi n ASP 299 Cb 0.58 -0.43 -0.03 0.00 -1.35 0.00 0.00 41.12 39.89 2zwi n ASP 299 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2zwi s SER 300 N -2.71 6.86 0.50 -1.12 0.15 -1.26 -4.89 113.70 111.22 2zwi s SER 300 Ca 0.33 2.31 0.30 0.00 0.70 0.00 0.00 55.95 59.59 2zwi s SER 300 Cb 0.33 -2.59 1.00 0.00 -1.71 0.00 0.00 66.02 63.06 2zwi s SER 300 CO -0.07 -0.61 1.85 1.55 1.20 0.00 0.00 173.24 177.15 2zwi h PRO 301 N 6.58 0.00 0.00 5.44 0.13 -1.97 -3.35 132.00 138.83 2zwi h PRO 301 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2zwi h PRO 301 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zwi h PRO 301 CO 0.84 0.00 -0.40 -0.89 -0.23 0.00 0.00 178.00 177.33 2zwi n ILE 302 N -3.04 0.86 -3.08 -3.56 5.41 -1.26 -4.69 119.36 110.01 2zwi n ILE 302 Ca 0.02 0.32 -0.44 0.00 1.00 0.00 0.00 62.75 63.64 2zwi n ILE 302 Cb 0.38 -2.03 -0.01 0.00 -0.71 0.00 0.00 39.64 37.28 2zwi n ILE 302 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zwi s ILE 303 N -1.87 5.30 0.05 1.39 1.01 -1.26 -4.84 121.20 120.97 2zwi s ILE 303 Ca -0.12 -2.68 0.32 0.00 0.00 0.00 0.00 60.65 58.18 2zwi s ILE 303 Cb 0.02 -4.77 0.38 0.00 0.01 0.00 0.00 42.46 38.09 2zwi s ILE 303 CO 0.17 -1.44 1.94 0.71 0.00 0.00 0.00 174.94 176.32 2zwi h THR 304 N 4.58 0.04 -3.38 2.92 1.35 -1.84 -3.36 112.91 113.22 2zwi h THR 304 Ca 0.24 -0.60 -0.77 0.00 -0.55 0.00 0.00 66.41 64.73 2zwi h THR 304 Cb 0.91 1.58 -0.24 0.00 -1.73 0.00 0.00 68.15 68.67 2zwi h THR 304 CO 1.12 0.02 0.39 0.20 -0.25 0.00 0.00 175.52 176.99 2zwi s ASN 305 N -5.78 6.84 0.58 5.36 0.01 -1.26 -4.97 114.94 115.73 2zwi s ASN 305 Ca 0.02 -2.71 -0.20 0.00 -0.71 0.00 0.00 52.86 49.26 2zwi s ASN 305 Cb 0.09 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 2zwi s ASN 305 CO 0.56 -0.64 1.27 -0.55 -1.51 0.00 0.00 177.10 176.23 2zwi s SER 306 N 2.38 5.12 -0.06 -1.22 0.15 -1.26 -4.89 113.70 113.93 2zwi s SER 306 Ca 0.25 2.56 0.19 0.00 0.70 0.00 0.00 55.95 59.65 2zwi s SER 306 Cb -0.08 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 62.24 2zwi s SER 306 CO -0.08 -1.65 1.54 2.30 1.20 0.00 0.00 173.24 176.54 2zwi n ILE 307 N -1.42 1.44 -1.69 6.45 -5.35 -0.30 -5.01 119.36 113.49 2zwi n ILE 307 Ca 0.13 -1.13 -0.44 0.00 -0.27 0.00 0.00 62.75 61.03 2zwi n ILE 307 Cb 0.48 0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.65 2zwi n ILE 307 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zwi n GLN 308 N 1.15 2.22 -0.61 6.28 10.64 -1.26 -2.46 117.38 133.35 2zwi n GLN 308 Ca 0.23 0.79 0.00 0.00 -1.83 0.00 0.00 57.00 56.20 2zwi n GLN 308 Cb 0.73 -2.51 0.00 0.00 -0.86 0.00 0.00 30.24 27.60 2zwi n GLN 308 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zwi n GLY 309 N 2.51 1.59 3.89 2.61 0.00 -1.26 -5.02 105.19 109.51 2zwi n GLY 309 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2zwi n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwi s LEU 310 N 0.00 4.10 -0.10 0.99 1.43 -1.03 -4.65 118.68 119.42 2zwi s LEU 310 Ca 0.00 0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 2zwi s LEU 310 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2zwi s LEU 310 CO 0.00 -0.14 1.11 -1.81 0.23 0.00 0.00 176.35 175.74 2zwi s ASP 311 N -2.75 7.12 -0.21 2.29 1.01 -0.24 -4.92 116.67 118.97 2zwi s ASP 311 Ca 0.46 1.65 -0.10 0.00 0.71 0.00 0.00 52.55 55.28 2zwi s ASP 311 Cb -0.11 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 2zwi s ASP 311 CO 0.26 -0.55 0.13 -0.76 0.21 0.00 0.00 175.17 174.45 2zwi s LEU 312 N 2.33 4.09 -0.01 1.23 1.02 -1.26 -1.08 118.68 124.99 2zwi s LEU 312 Ca 0.52 0.15 0.07 0.00 0.02 0.00 0.00 54.13 54.88 2zwi s LEU 312 Cb -0.21 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.90 2zwi s LEU 312 CO 0.18 0.13 -0.22 -0.36 0.02 0.00 0.00 176.35 176.10 2zwi s PHE 313 N 0.67 2.44 -0.22 0.29 0.08 0.44 -1.14 117.98 120.55 2zwi s PHE 313 Ca 0.07 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 2zwi s PHE 313 Cb -0.12 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 2zwi s PHE 313 CO 0.01 0.07 -0.01 0.12 -0.10 0.00 0.00 175.22 175.31 2zwi s PHE 314 N -0.70 3.00 -0.49 0.36 5.36 0.53 -0.91 117.98 125.13 2zwi s PHE 314 Ca 0.11 -0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 55.30 2zwi s PHE 314 Cb -0.10 -2.13 0.13 0.00 -0.34 0.00 0.00 43.02 40.57 2zwi s PHE 314 CO 0.00 -0.44 0.34 0.21 -1.46 0.00 0.00 175.22 173.87 2zwi s LYS 315 N 1.43 2.40 0.59 10.12 2.47 -0.12 -1.20 119.74 135.42 2zwi s LYS 315 Ca 0.05 -1.95 -0.18 0.00 -1.56 0.00 0.00 55.97 52.34 2zwi s LYS 315 Cb -0.15 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.38 2zwi s LYS 315 CO -0.00 -1.16 1.13 0.20 0.16 0.00 0.00 175.35 175.67 2zwi s GLY 316 N 2.06 2.48 0.30 5.54 0.00 -1.26 -0.87 107.32 115.56 2zwi s GLY 316 Ca 0.09 0.74 -0.29 0.00 0.00 0.00 0.00 44.72 45.26 2zwi s GLY 316 CO -0.03 1.10 1.51 -1.58 0.00 0.00 0.00 173.10 174.10 2zwi s HIS 317 N -1.95 2.82 0.56 1.90 2.46 -1.25 -4.52 115.29 115.31 2zwi s HIS 317 Ca 0.71 0.98 0.28 0.00 0.47 0.00 0.00 55.06 57.50 2zwi s HIS 317 Cb -0.23 -3.96 1.47 0.00 -0.13 0.00 0.00 32.58 29.73 2zwi s HIS 317 CO 0.32 -3.08 1.96 -1.35 -2.47 0.00 0.00 174.74 170.12 2zwi h PRO 318 N 4.41 0.00 0.00 2.88 0.11 -1.88 -2.15 132.00 135.37 2zwi h PRO 318 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zwi h PRO 318 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zwi h PRO 318 CO 0.75 0.00 -0.92 -1.13 -0.21 0.00 0.00 178.00 176.49 2zwi n SER 319 N -4.06 0.73 -4.77 -2.05 3.41 -1.26 -4.68 113.62 100.95 2zwi n SER 319 Ca 0.09 -0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 57.74 2zwi n SER 319 Cb 0.64 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 65.36 2zwi n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwi s ALA 320 N -3.07 3.32 -0.43 7.33 0.00 -0.81 -4.95 121.76 123.15 2zwi s ALA 320 Ca 0.07 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2zwi s ALA 320 Cb 0.16 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.97 2zwi s ALA 320 CO 0.81 -0.35 0.77 0.25 0.00 0.00 0.00 175.76 177.25 2zwi n THR 321 N 0.70 0.32 -0.70 0.00 -2.24 -1.26 -4.64 114.28 106.46 2zwi n THR 321 Ca 0.01 -0.66 0.08 0.00 -2.27 0.00 0.00 64.05 61.21 2zwi n THR 321 Cb 0.45 0.89 0.26 0.00 -2.10 0.00 0.00 70.33 69.83 2zwi n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwi n TYR 322 N 0.10 0.98 -0.20 4.78 0.18 -1.26 -4.73 117.16 117.01 2zwi n TYR 322 Ca 0.03 -0.72 -0.02 0.00 1.88 0.00 0.00 57.90 59.07 2zwi n TYR 322 Cb 0.17 -0.24 0.19 0.00 -0.38 0.00 0.00 39.34 39.08 2zwi n TYR 322 CO 0.00 0.00 0.00 -0.91 -2.08 0.00 0.00 176.86 173.87 2zwi h ASN 323 N 2.40 0.88 -0.60 9.48 2.35 -1.96 -2.66 115.58 125.47 2zwi h ASN 323 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2zwi h ASN 323 Cb 1.29 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 2zwi h ASN 323 CO 0.18 0.74 0.40 -0.61 -1.65 0.00 0.00 177.43 176.49 2zwi h GLN 324 N 0.98 0.80 -0.74 0.81 5.75 -1.97 -1.19 115.11 119.55 2zwi h GLN 324 Ca 0.24 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2zwi h GLN 324 Cb 0.08 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 2zwi h GLN 324 CO -0.03 0.54 0.43 1.96 -2.65 0.00 0.00 178.83 179.07 2zwi h GLN 325 N 0.83 1.00 -0.03 1.69 4.20 -1.84 -1.89 115.11 119.07 2zwi h GLN 325 Ca 0.22 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2zwi h GLN 325 Cb -0.08 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.49 2zwi h GLN 325 CO -0.05 0.71 -0.39 0.82 -0.67 0.00 0.00 178.83 179.26 2zwi h ILE 326 N 1.02 1.46 -0.60 2.54 2.04 -1.45 -3.01 117.51 119.51 2zwi h ILE 326 Ca 0.26 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 2zwi h ILE 326 Cb -0.02 2.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2zwi h ILE 326 CO -0.05 0.54 0.36 0.40 0.00 0.00 0.00 178.15 179.40 2zwi h ILE 327 N -0.24 1.17 0.00 -0.67 2.04 -1.14 -2.73 117.51 115.93 2zwi h ILE 327 Ca -0.04 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2zwi h ILE 327 Cb 1.09 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2zwi h ILE 327 CO 0.08 0.18 -0.00 0.44 0.00 0.00 0.00 178.15 178.85 2zwi h ASP 328 N 0.83 -0.00 -0.66 1.72 3.32 -1.45 0.14 116.42 120.31 2zwi h ASP 328 Ca 0.22 -0.72 0.19 0.00 0.02 0.00 0.00 57.03 56.74 2zwi h ASP 328 Cb -0.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2zwi h ASP 328 CO -0.04 0.72 0.58 0.00 -1.72 0.00 0.00 179.24 178.78 2zwi h ALA 329 N 0.28 2.48 0.00 3.45 0.00 -1.37 -2.91 119.26 121.19 2zwi h ALA 329 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zwi h ALA 329 Cb 0.72 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zwi h ALA 329 CO 0.00 -0.92 0.00 0.72 0.00 0.00 0.00 179.25 179.05 2zwi n HIS 330 N -3.91 0.00 -3.93 0.00 8.25 -1.04 -5.04 115.22 109.55 2zwi n HIS 330 Ca 0.13 -0.33 -0.36 0.00 -0.26 0.00 0.00 57.72 56.90 2zwi n HIS 330 Cb 0.83 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.92 2zwi n HIS 330 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zwi n ASN 331 N -0.33 -3.52 -4.91 0.41 3.02 -0.00 -4.96 115.26 104.96 2zwi n ASN 331 Ca 0.00 -1.14 -0.27 0.00 -0.03 0.00 0.00 54.58 53.14 2zwi n ASN 331 Cb 0.23 -2.55 -0.04 0.00 -0.61 0.00 0.00 39.78 36.81 2zwi n ASN 331 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zwi s MET 332 N -6.73 3.33 -0.12 3.52 -1.94 -0.97 -4.95 119.30 111.44 2zwi s MET 332 Ca 0.36 -0.64 -0.30 0.00 -1.71 0.00 0.00 55.69 53.41 2zwi s MET 332 Cb -0.16 -2.91 -0.02 0.00 2.01 0.00 0.00 34.83 33.74 2zwi s MET 332 CO 0.92 0.52 1.28 0.42 -0.01 0.00 0.00 175.02 178.15 2zwi s ILE 333 N -1.72 4.19 -0.05 2.53 -1.09 -0.29 -4.79 121.20 119.97 2zwi s ILE 333 Ca 0.34 1.47 -0.30 0.00 -2.23 0.00 0.00 60.65 59.93 2zwi s ILE 333 Cb -0.11 -3.95 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2zwi s ILE 333 CO 0.27 -0.09 1.00 -0.70 -1.23 0.00 0.00 174.94 174.20 2zwi s GLU 334 N 3.11 4.49 -0.33 2.79 2.12 -1.26 -0.35 118.70 129.27 2zwi s GLU 334 Ca 0.57 1.41 -0.12 0.00 0.36 0.00 0.00 54.97 57.19 2zwi s GLU 334 Cb -0.24 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 2zwi s GLU 334 CO 0.18 -0.19 0.21 0.42 -0.54 0.00 0.00 175.26 175.34 2zwi s ILE 335 N 1.52 5.05 -0.41 -3.70 1.01 -0.34 -4.92 121.20 119.41 2zwi s ILE 335 Ca 0.50 -0.25 -0.43 0.00 0.00 0.00 0.00 60.65 60.47 2zwi s ILE 335 Cb -0.20 -3.57 -0.19 0.00 0.01 0.00 0.00 42.46 38.51 2zwi s ILE 335 CO 0.23 0.04 1.43 0.00 0.00 0.00 0.00 174.94 176.64 2zwi n TYR 336 N 5.06 1.52 0.19 3.97 9.36 -1.26 -4.15 117.16 131.85 2zwi n TYR 336 Ca -0.13 1.06 0.05 0.00 3.32 0.00 0.00 57.90 62.20 2zwi n TYR 336 Cb 0.50 -2.05 0.50 0.00 -0.63 0.00 0.00 39.34 37.66 2zwi n TYR 336 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 2zwi h ASN 337 N 4.44 0.10 0.69 2.98 -1.07 -1.90 -2.07 115.58 118.75 2zwi h ASN 337 Ca -0.41 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 55.94 2zwi h ASN 337 Cb 1.27 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 2zwi h ASN 337 CO 0.88 0.20 0.00 0.11 0.07 0.00 0.00 177.43 178.68 2zwi h LYS 338 N 0.11 0.00 -6.27 4.14 1.79 -1.83 -3.07 116.57 111.43 2zwi h LYS 338 Ca 0.02 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.93 2zwi h LYS 338 Cb 0.21 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2zwi h LYS 338 CO 0.01 0.00 1.11 0.42 -1.08 0.00 0.00 179.45 179.91 2zwi s ILE 339 N -3.80 3.73 0.24 1.86 1.01 -0.78 -4.91 121.20 118.55 2zwi s ILE 339 Ca -0.01 0.83 -0.31 0.00 0.00 0.00 0.00 60.65 61.16 2zwi s ILE 339 Cb 0.10 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.75 2zwi s ILE 339 CO 0.49 -0.26 1.68 -2.65 0.00 0.00 0.00 174.94 174.20 2zwi n PRO 340 N 7.52 2.74 0.11 2.79 -0.02 -1.26 -4.86 135.00 142.03 2zwi n PRO 340 Ca 0.18 0.98 0.18 0.00 -2.02 0.00 0.00 63.50 62.82 2zwi n PRO 340 Cb 0.45 -2.81 0.74 0.00 -0.02 0.00 0.00 33.50 31.87 2zwi n PRO 340 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2zwi h PHE 341 N 6.05 0.00 0.00 6.00 3.57 -1.93 -1.58 116.94 129.05 2zwi h PHE 341 Ca -0.44 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2zwi h PHE 341 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2zwi h PHE 341 CO 0.62 0.00 -0.03 0.93 -2.23 0.00 0.00 178.31 177.60 2zwi h GLU 342 N 0.00 0.00 -0.62 1.11 3.07 -1.96 -1.38 114.58 114.81 2zwi h GLU 342 Ca 0.16 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.93 2zwi h GLU 342 Cb 0.73 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2zwi h GLU 342 CO -0.00 0.03 0.03 0.00 -1.40 0.00 0.00 179.01 177.67 2zwi h ALA 343 N 1.97 0.83 -0.77 3.43 0.00 -1.65 -0.22 119.26 122.85 2zwi h ALA 343 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2zwi h ALA 343 Cb 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2zwi h ALA 343 CO 0.00 0.64 0.35 -0.07 0.00 0.00 0.00 179.25 180.18 2zwi h LEU 344 N 0.97 1.01 -0.12 0.00 3.38 -1.36 -2.14 115.31 117.06 2zwi h LEU 344 Ca 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zwi h LEU 344 Cb 0.52 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zwi h LEU 344 CO 0.03 0.87 -0.01 0.40 0.09 0.00 0.00 178.44 179.81 2zwi h ILE 345 N 1.10 1.26 -0.53 1.22 2.04 -1.19 0.11 117.51 121.52 2zwi h ILE 345 Ca 0.26 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2zwi h ILE 345 Cb 0.14 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2zwi h ILE 345 CO -0.03 0.25 0.10 -0.03 0.00 0.00 0.00 178.15 178.43 2zwi h MET 346 N -0.07 0.83 -0.10 2.37 4.05 -0.96 -2.26 114.93 118.79 2zwi h MET 346 Ca 0.03 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2zwi h MET 346 Cb 0.39 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2zwi h MET 346 CO 0.01 0.77 0.00 0.25 0.23 0.00 0.00 176.91 178.17 2zwi n THR 347 N -4.26 0.13 -3.51 -0.77 -2.24 -0.81 -4.45 114.28 98.37 2zwi n THR 347 Ca 0.04 -0.18 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 2zwi n THR 347 Cb 0.25 0.05 0.08 0.00 -2.10 0.00 0.00 70.33 68.61 2zwi n THR 347 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zwi n ASP 348 N -0.20 -3.26 -3.21 3.42 -0.08 -0.85 -4.94 116.55 107.43 2zwi n ASP 348 Ca 0.13 -0.62 -0.30 0.00 -1.51 0.00 0.00 54.79 52.49 2zwi n ASP 348 Cb 0.18 -5.00 -0.04 0.00 2.34 0.00 0.00 41.12 38.60 2zwi n ASP 348 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zwi n ALA 349 N -4.40 4.80 -2.85 -1.67 0.00 0.37 -5.05 120.51 111.72 2zwi n ALA 349 Ca -0.20 -4.72 -0.31 0.00 0.00 0.00 0.00 53.44 48.22 2zwi n ALA 349 Cb 0.64 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 2zwi n ALA 349 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zwi s LEU 350 N -3.36 4.09 0.00 0.00 2.01 -1.26 -4.73 118.68 115.42 2zwi s LEU 350 Ca 0.45 0.13 -0.05 0.00 0.01 0.00 0.00 54.13 54.67 2zwi s LEU 350 Cb 0.23 -2.73 0.11 0.00 0.01 0.00 0.00 46.19 43.80 2zwi s LEU 350 CO -0.10 0.17 0.66 -0.81 1.01 0.00 0.00 176.35 177.28 2zwi n PRO 351 N 0.36 -0.32 0.06 1.29 -0.04 -1.26 -5.02 135.00 130.06 2zwi n PRO 351 Ca -0.07 -1.29 -0.12 0.00 -0.04 0.00 0.00 63.50 61.98 2zwi n PRO 351 Cb 0.51 -0.59 -0.13 0.00 -0.04 0.00 0.00 33.50 33.25 2zwi n PRO 351 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zwi h ASP 352 N -0.70 0.22 -5.07 3.54 3.32 -1.57 -3.46 116.42 112.71 2zwi h ASP 352 Ca -0.21 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.43 2zwi h ASP 352 Cb 0.66 -0.07 -0.18 0.00 0.22 0.00 0.00 39.33 39.96 2zwi h ASP 352 CO 0.18 1.23 -0.49 0.00 -1.72 0.00 0.00 179.24 178.44 2zwi s ALA 353 N -2.65 -0.17 0.03 3.45 0.00 -0.65 -2.43 121.76 119.34 2zwi s ALA 353 Ca -0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 2zwi s ALA 353 Cb 0.08 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2zwi s ALA 353 CO 0.84 -0.32 0.01 0.08 0.00 0.00 0.00 175.76 176.38 2zwi s VAL 354 N -2.45 0.13 0.09 0.00 1.01 0.38 -1.83 120.40 117.73 2zwi s VAL 354 Ca -0.06 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.56 2zwi s VAL 354 Cb -0.02 -0.64 0.08 0.00 0.00 0.00 0.00 36.38 35.81 2zwi s VAL 354 CO -0.04 -0.60 0.89 -0.83 0.00 0.00 0.00 175.10 174.52 2zwi s GLY 355 N -1.85 -0.37 0.00 4.51 0.00 -0.91 -0.95 107.32 107.75 2zwi s GLY 355 Ca -0.09 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2zwi s GLY 355 CO -0.03 0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.84 2zwi n GLY 356 N -0.36 0.02 3.84 0.20 0.00 -0.96 -0.25 105.19 107.68 2zwi n GLY 356 Ca -0.08 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2zwi n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zwi s MET 357 N -1.40 3.16 0.12 1.61 -1.94 -0.57 0.30 119.30 120.59 2zwi s MET 357 Ca 0.00 -0.55 -0.35 0.00 -1.71 0.00 0.00 55.69 53.08 2zwi s MET 357 Cb 0.00 -2.89 -0.15 0.00 2.01 0.00 0.00 34.83 33.80 2zwi s MET 357 CO 0.00 0.60 1.50 0.41 -0.01 0.00 0.00 175.02 177.52 2zwi n GLY 358 N 0.49 0.89 3.52 -0.03 0.00 0.09 -4.81 105.19 105.33 2zwi n GLY 358 Ca -0.08 0.68 -0.14 0.00 0.00 0.00 0.00 46.02 46.48 2zwi n GLY 358 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zwi s SER 359 N 0.86 -0.54 0.64 1.61 0.15 -1.26 -5.00 113.70 110.16 2zwi s SER 359 Ca 0.81 0.48 0.36 0.00 0.70 0.00 0.00 55.95 58.31 2zwi s SER 359 Cb -0.79 0.47 2.02 0.00 -1.71 0.00 0.00 66.02 66.01 2zwi s SER 359 CO 0.42 -0.58 2.22 0.28 1.20 0.00 0.00 173.24 176.78 2zwi h SER 360 N 2.67 0.00 -0.72 5.45 0.02 -1.97 -3.00 113.55 116.01 2zwi h SER 360 Ca -0.25 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2zwi h SER 360 Cb 1.17 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.63 2zwi h SER 360 CO 0.36 0.00 0.32 0.58 -1.14 0.00 0.00 176.83 176.95 2zwi h VAL 361 N 0.00 0.77 0.00 2.27 2.07 -1.95 -2.23 116.25 117.17 2zwi h VAL 361 Ca 0.02 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2zwi h VAL 361 Cb 0.22 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2zwi h VAL 361 CO -0.00 0.09 0.00 -0.26 0.02 0.00 0.00 177.57 177.42 2zwi h PHE 362 N 0.52 0.00 0.00 1.57 0.04 -1.92 -2.76 116.94 114.39 2zwi h PHE 362 Ca 0.37 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.98 2zwi h PHE 362 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2zwi h PHE 362 CO -0.14 0.00 -0.76 0.74 -0.60 0.00 0.00 178.31 177.55 2zwi h PHE 363 N 0.00 0.00 0.00 -0.55 0.04 -1.60 -3.30 116.94 111.53 2zwi h PHE 363 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zwi h PHE 363 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2zwi h PHE 363 CO 0.00 0.76 -0.98 -1.13 -0.60 0.00 0.00 178.31 176.36 2zwi n SER 364 N -3.61 0.89 -4.70 2.17 3.41 -1.06 -4.76 113.62 105.96 2zwi n SER 364 Ca -0.01 -0.90 -0.42 0.00 -0.26 0.00 0.00 58.87 57.28 2zwi n SER 364 Cb 0.74 1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 2zwi n SER 364 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zwi s LEU 365 N -3.01 4.39 0.44 1.04 2.96 -1.08 -4.94 118.68 118.48 2zwi s LEU 365 Ca 0.06 2.75 -0.24 0.00 -0.22 0.00 0.00 54.13 56.48 2zwi s LEU 365 Cb 0.15 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.17 2zwi s LEU 365 CO 0.80 -0.98 1.19 -2.65 -1.32 0.00 0.00 176.35 173.39 2zwi n PRO 366 N 5.32 1.70 -0.36 0.98 -0.02 -1.26 -4.90 135.00 136.46 2zwi n PRO 366 Ca 0.17 0.61 0.37 0.00 -2.02 0.00 0.00 63.50 62.63 2zwi n PRO 366 Cb 0.38 -2.30 0.73 0.00 -0.02 0.00 0.00 33.50 32.29 2zwi n PRO 366 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zwi h ASN 367 N 1.80 0.00 1.58 2.55 -0.26 -1.98 -2.65 115.58 116.62 2zwi h ASN 367 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 2zwi h ASN 367 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 2zwi h ASN 367 CO 0.58 0.00 0.00 0.71 -1.06 0.00 0.00 177.43 177.66 2zwi h THR 368 N 0.00 0.00 -3.27 2.81 1.35 -1.99 -3.43 112.91 108.38 2zwi h THR 368 Ca 0.61 -0.60 -0.59 0.00 -0.55 0.00 0.00 66.41 65.28 2zwi h THR 368 Cb 2.60 1.59 -0.08 0.00 -1.73 0.00 0.00 68.15 70.54 2zwi h THR 368 CO -0.01 0.00 0.47 -0.69 -0.25 0.00 0.00 175.52 175.04 2zwi s VAL 369 N -3.14 4.84 0.08 6.82 1.01 -1.00 -4.98 120.40 124.02 2zwi s VAL 369 Ca 0.09 1.64 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 2zwi s VAL 369 Cb 0.10 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2zwi s VAL 369 CO 0.61 -0.04 1.52 -0.70 0.00 0.00 0.00 175.10 176.49 2zwi s GLU 370 N 2.58 4.25 -0.35 2.72 2.12 -1.02 -4.85 118.70 124.14 2zwi s GLU 370 Ca 0.37 2.20 -0.17 0.00 0.36 0.00 0.00 54.97 57.73 2zwi s GLU 370 Cb -0.16 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2zwi s GLU 370 CO 0.09 -0.61 0.43 1.21 -0.54 0.00 0.00 175.26 175.84 2zwi s ASN 371 N 1.80 6.24 0.02 -1.70 3.84 -1.26 -0.47 114.94 123.40 2zwi s ASN 371 Ca 0.69 -0.19 -0.03 0.00 0.21 0.00 0.00 52.86 53.54 2zwi s ASN 371 Cb -0.38 -2.23 -0.28 0.00 -0.55 0.00 0.00 41.25 37.82 2zwi s ASN 371 CO 0.30 -0.42 0.92 0.11 -2.79 0.00 0.00 177.10 175.22 2zwi h LYS 372 N 8.49 0.24 -1.42 0.43 1.57 -1.41 -3.47 116.57 121.00 2zwi h LYS 372 Ca -0.29 -0.42 0.21 0.00 -1.87 0.00 0.00 60.65 58.28 2zwi h LYS 372 Cb 1.13 0.16 -0.22 0.00 0.08 0.00 0.00 32.23 33.38 2zwi h LYS 372 CO 0.74 1.12 0.78 -0.59 -0.57 0.00 0.00 179.45 180.92 2zwi s PHE 373 N -2.63 -0.17 -0.05 -1.35 -0.12 -1.26 -4.61 117.98 107.80 2zwi s PHE 373 Ca -0.08 0.20 0.01 0.00 -0.05 0.00 0.00 56.93 57.01 2zwi s PHE 373 Cb 0.07 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 2zwi s PHE 373 CO 0.86 -0.20 -0.04 0.42 -0.05 0.00 0.00 175.22 176.20 2zwi s ILE 374 N -1.79 0.56 -0.09 -4.49 1.01 -0.80 -2.26 121.20 113.33 2zwi s ILE 374 Ca 0.07 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 2zwi s ILE 374 Cb -0.01 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 2zwi s ILE 374 CO -0.04 0.24 0.26 -0.36 0.00 0.00 0.00 174.94 175.04 2zwi s PHE 375 N 1.11 3.60 0.03 3.97 0.08 0.15 -1.19 117.98 125.73 2zwi s PHE 375 Ca -0.08 0.69 0.08 0.00 0.12 0.00 0.00 56.93 57.74 2zwi s PHE 375 Cb -0.14 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2zwi s PHE 375 CO -0.01 0.57 -0.23 0.71 -0.10 0.00 0.00 175.22 176.17 2zwi s TYR 376 N -0.65 2.01 -0.42 0.36 2.02 -0.03 -0.73 117.35 119.91 2zwi s TYR 376 Ca 0.18 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.23 2zwi s TYR 376 Cb -0.14 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2zwi s TYR 376 CO 0.07 0.07 0.95 0.21 -1.57 0.00 0.00 175.55 175.28 2zwi s LYS 377 N -1.03 3.71 -0.05 -0.62 2.20 -1.26 -1.45 119.74 121.25 2zwi s LYS 377 Ca 0.09 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 2zwi s LYS 377 Cb -0.09 -3.86 0.01 0.00 -1.51 0.00 0.00 37.83 32.38 2zwi s LYS 377 CO 0.01 -1.10 -0.10 0.45 -0.36 0.00 0.00 175.35 174.25 2zwi s SER 378 N 2.09 1.46 -0.02 1.43 0.15 -1.26 -4.99 113.70 112.56 2zwi s SER 378 Ca 0.39 -0.24 0.17 0.00 0.70 0.00 0.00 55.95 56.98 2zwi s SER 378 Cb -0.11 -0.61 -0.25 0.00 -1.71 0.00 0.00 66.02 63.34 2zwi s SER 378 CO 0.23 0.03 0.48 0.47 1.20 0.00 0.00 173.24 175.65 2zwi n ASP 379 N 3.71 0.94 -4.82 5.45 8.00 -1.26 -4.90 116.55 123.66 2zwi n ASP 379 Ca -0.22 -0.25 -0.22 0.00 0.71 0.00 0.00 54.79 54.81 2zwi n ASP 379 Cb 0.52 1.58 -0.04 0.00 -0.02 0.00 0.00 41.12 43.16 2zwi n ASP 379 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2zwi s THR 380 N -3.05 3.85 0.97 -3.53 -1.32 -1.26 -5.12 115.64 106.18 2zwi s THR 380 Ca -0.03 -1.43 -0.12 0.00 -1.21 0.00 0.00 61.69 58.90 2zwi s THR 380 Cb 0.12 -3.24 0.17 0.00 -1.51 0.00 0.00 72.50 68.04 2zwi s THR 380 CO 0.72 -0.25 1.11 1.51 -2.21 0.00 0.00 174.62 175.50 2zwi s ASP 381 N -3.91 2.95 0.50 8.08 1.47 -1.26 -4.86 116.67 119.63 2zwi s ASP 381 Ca 0.37 1.06 0.22 0.00 1.18 0.00 0.00 52.55 55.38 2zwi s ASP 381 Cb -0.06 -1.68 1.30 0.00 -0.34 0.00 0.00 42.92 42.14 2zwi s ASP 381 CO 0.25 -2.91 2.06 0.16 0.68 0.00 0.00 175.17 175.41 2zwi h ILE 382 N -1.75 0.81 0.00 2.11 3.07 -1.98 -2.33 117.51 117.44 2zwi h ILE 382 Ca -0.53 -0.51 -0.04 0.00 1.55 0.00 0.00 64.86 65.33 2zwi h ILE 382 Cb 1.33 1.30 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 2zwi h ILE 382 CO 0.60 0.13 -0.19 1.05 -1.05 0.00 0.00 178.15 178.69 2zwi h GLU 383 N 0.00 0.00 -0.49 0.16 9.09 -2.01 -2.85 114.58 118.47 2zwi h GLU 383 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zwi h GLU 383 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2zwi h GLU 383 CO 0.02 0.19 0.00 0.09 0.05 0.00 0.00 179.01 179.36 2zwi n ASN 384 N -3.67 3.39 -4.42 3.06 4.13 -0.88 -4.89 115.26 111.97 2zwi n ASN 384 Ca -0.01 -1.97 -0.44 0.00 1.68 0.00 0.00 54.58 53.84 2zwi n ASN 384 Cb 0.31 -0.33 -0.09 0.00 -1.54 0.00 0.00 39.78 38.14 2zwi n ASN 384 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2zwi s ASN 385 N -1.08 6.13 0.22 6.41 3.84 -1.08 -4.95 114.94 124.44 2zwi s ASN 385 Ca 0.36 -1.11 -0.07 0.00 0.21 0.00 0.00 52.86 52.25 2zwi s ASN 385 Cb 0.19 -2.17 0.29 0.00 -0.55 0.00 0.00 41.25 39.01 2zwi s ASN 385 CO 0.26 -0.55 1.81 0.00 -2.79 0.00 0.00 177.10 175.83 2zwi h ALA 386 N 8.70 1.00 0.04 1.71 0.00 -1.90 -1.36 119.26 127.45 2zwi h ALA 386 Ca -0.28 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zwi h ALA 386 Cb 1.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2zwi h ALA 386 CO 0.81 0.10 -0.07 1.25 0.00 0.00 0.00 179.25 181.34 2zwi h LEU 387 N 0.75 -0.18 -0.07 0.00 5.85 -1.93 -1.09 115.31 118.65 2zwi h LEU 387 Ca 0.33 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 2zwi h LEU 387 Cb 0.22 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2zwi h LEU 387 CO -0.20 -0.10 0.04 0.40 -0.34 0.00 0.00 178.44 178.24 2zwi h ILE 388 N -0.14 1.05 -0.52 4.05 2.04 -1.80 -2.54 117.51 119.66 2zwi h ILE 388 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2zwi h ILE 388 Cb 0.15 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2zwi h ILE 388 CO -0.04 0.05 0.23 1.56 0.00 0.00 0.00 178.15 179.95 2zwi h GLN 389 N 0.05 0.76 -0.30 2.37 1.08 -1.16 -0.67 115.11 117.25 2zwi h GLN 389 Ca 0.02 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 2zwi h GLN 389 Cb 0.04 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2zwi h GLN 389 CO -0.00 0.65 -0.12 -0.24 -0.95 0.00 0.00 178.83 178.17 2zwi h VAL 390 N 0.69 1.23 -0.28 -0.54 3.04 -1.20 -0.67 116.25 118.53 2zwi h VAL 390 Ca 0.17 -1.01 -0.16 0.00 -1.01 0.00 0.00 66.70 64.70 2zwi h VAL 390 Cb 0.16 1.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2zwi h VAL 390 CO -0.02 0.33 -0.48 0.24 -1.01 0.00 0.00 177.57 176.63 2zwi h MET 391 N 0.46 0.75 -0.11 4.17 2.86 -0.99 -0.70 114.93 121.38 2zwi h MET 391 Ca 0.09 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2zwi h MET 391 Cb 0.49 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2zwi h MET 391 CO 0.03 1.06 0.05 0.82 1.06 0.00 0.00 176.91 179.93 2zwi h ILE 392 N 0.59 1.13 -0.41 -1.22 2.04 -0.93 -1.19 117.51 117.51 2zwi h ILE 392 Ca 0.03 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2zwi h ILE 392 Cb 1.05 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2zwi h ILE 392 CO 0.10 0.11 0.27 -0.08 0.00 0.00 0.00 178.15 178.56 2zwi h GLU 393 N 0.03 0.52 -0.02 2.37 4.57 -1.00 -0.89 114.58 120.16 2zwi h GLU 393 Ca 0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zwi h GLU 393 Cb 0.14 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2zwi h GLU 393 CO -0.00 0.34 0.00 1.28 -1.18 0.00 0.00 179.01 179.45 2zwi n LEU 394 N -4.48 0.63 -2.63 1.64 4.77 -0.28 -4.86 117.00 111.80 2zwi n LEU 394 Ca 0.03 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.59 2zwi n LEU 394 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2zwi n LEU 394 CO 0.35 0.11 -0.17 0.59 -1.33 0.00 0.00 177.39 176.95 2zwi n ASN 395 N -0.47 -5.55 0.02 -1.43 4.13 -0.34 -4.88 115.26 106.74 2zwi n ASN 395 Ca 0.20 -0.08 -0.14 0.00 1.68 0.00 0.00 54.58 56.24 2zwi n ASN 395 Cb 0.20 -4.59 -0.03 0.00 -1.54 0.00 0.00 39.78 33.82 2zwi n ASN 395 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2zwi h ILE 396 N -0.42 1.33 -3.58 2.41 2.04 -1.45 -3.45 117.51 114.38 2zwi h ILE 396 Ca -0.47 -2.09 -0.22 0.00 1.00 0.00 0.00 64.86 63.07 2zwi h ILE 396 Cb 1.34 2.09 -0.28 0.00 -0.74 0.00 0.00 36.82 39.23 2zwi h ILE 396 CO 0.54 0.65 -0.66 0.54 0.00 0.00 0.00 178.15 179.22 2zwi s VAL 397 N -3.63 -0.01 0.35 1.67 0.11 -1.22 -4.83 120.40 112.85 2zwi s VAL 397 Ca -0.08 0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 58.72 2zwi s VAL 397 Cb 0.09 -0.09 -0.09 0.00 -1.53 0.00 0.00 36.38 34.76 2zwi s VAL 397 CO 0.88 0.01 1.14 0.20 -3.33 0.00 0.00 175.10 173.99 2zwi s ASN 398 N 0.14 6.83 0.36 3.54 0.01 -1.26 -4.28 114.94 120.28 2zwi s ASN 398 Ca -0.01 2.30 0.13 0.00 -0.71 0.00 0.00 52.86 54.57 2zwi s ASN 398 Cb -0.02 -2.62 0.95 0.00 0.41 0.00 0.00 41.25 39.98 2zwi s ASN 398 CO -0.00 -0.45 1.79 -0.09 -1.51 0.00 0.00 177.10 176.83 2zwi h ARG 399 N 3.06 0.53 0.00 -0.60 2.43 -1.97 -0.00 114.38 117.82 2zwi h ARG 399 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2zwi h ARG 399 Cb 1.22 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2zwi h ARG 399 CO 0.64 0.35 0.00 0.09 -1.51 0.00 0.00 179.97 179.54 2zwi n ASN 400 N -4.68 0.09 -0.82 -3.80 4.13 -1.26 -2.39 115.26 106.53 2zwi n ASN 400 Ca 0.24 0.52 0.08 0.00 1.68 0.00 0.00 54.58 57.10 2zwi n ASN 400 Cb 0.72 -0.54 0.15 0.00 -1.54 0.00 0.00 39.78 38.58 2zwi n ASN 400 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zwi n ASP 401 N -1.59 2.91 -4.66 6.41 8.00 -0.03 -4.91 116.55 122.68 2zwi n ASP 401 Ca 0.04 -1.85 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 2zwi n ASP 401 Cb 0.23 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2zwi n ASP 401 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zwi s VAL 402 N -1.19 4.77 0.14 2.53 1.01 -1.00 -1.90 120.40 124.75 2zwi s VAL 402 Ca 0.27 1.82 0.09 0.00 0.00 0.00 0.00 61.98 64.17 2zwi s VAL 402 Cb 0.16 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2zwi s VAL 402 CO 0.22 -0.10 -0.20 -0.54 0.00 0.00 0.00 175.10 174.48 2zwi s LYS 403 N 2.86 1.23 0.01 2.72 -0.14 -0.33 -4.99 119.74 121.10 2zwi s LYS 403 Ca 0.40 -1.30 0.01 0.00 -1.36 0.00 0.00 55.97 53.72 2zwi s LYS 403 Cb -0.16 -1.43 -0.04 0.00 -1.68 0.00 0.00 37.83 34.53 2zwi s LYS 403 CO 0.08 0.32 0.06 -0.51 -0.76 0.00 0.00 175.35 174.54 2zwi s LEU 404 N -2.28 3.79 0.53 3.17 1.43 -1.26 -0.85 118.68 123.21 2zwi s LEU 404 Ca 0.12 0.08 0.20 0.00 -1.03 0.00 0.00 54.13 53.50 2zwi s LEU 404 Cb -0.08 -2.25 1.37 0.00 0.03 0.00 0.00 46.19 45.26 2zwi s LEU 404 CO 0.06 0.26 2.12 0.40 0.23 0.00 0.00 176.35 179.41 2zwi h ILE 405 N 3.18 0.87 -0.14 -0.59 2.04 -1.61 -0.04 117.51 121.22 2zwi h ILE 405 Ca -0.49 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2zwi h ILE 405 Cb 1.18 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2zwi h ILE 405 CO 0.62 0.00 0.10 0.28 0.00 0.00 0.00 178.15 179.15 2zwi h SER 406 N 0.00 0.00 0.04 1.72 0.02 -1.93 -2.79 113.55 110.61 2zwi h SER 406 Ca 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zwi h SER 406 Cb 0.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2zwi h SER 406 CO -0.00 0.00 -0.01 0.44 -1.14 0.00 0.00 176.83 176.12 2zwi h ASP 407 N 0.00 0.00 -0.66 3.07 3.32 -1.40 -3.35 116.42 117.41 2zwi h ASP 407 Ca 0.06 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.73 2zwi h ASP 407 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2zwi h ASP 407 CO -0.00 0.01 1.12 -0.76 -1.72 0.00 0.00 179.24 177.89 2zwi s LEU 408 N -7.47 3.22 0.00 1.55 1.43 -1.05 -5.05 118.68 111.31 2zwi s LEU 408 Ca -0.05 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 2zwi s LEU 408 Cb 0.15 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2zwi s LEU 408 CO 0.53 -2.61 0.00 1.67 0.23 0.00 0.00 176.35 176.18