#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gam s VAL 57 N 0.00 0.00 -0.64 3.53 0.11 -1.26 -5.07 120.40 117.07 2gam s VAL 57 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2gam s VAL 57 Cb 0.00 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2gam s VAL 57 CO 0.00 0.00 1.20 0.21 -3.33 0.00 0.00 175.10 173.18 2gam s ASN 58 N 0.73 6.33 0.14 3.54 3.84 -1.26 -4.91 114.94 123.34 2gam s ASN 58 Ca -0.02 -0.16 -0.18 0.00 0.21 0.00 0.00 52.86 52.71 2gam s ASN 58 Cb -0.05 -2.54 -0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2gam s ASN 58 CO -0.08 -1.59 1.77 0.00 -2.79 0.00 0.00 177.10 174.40 2gam h THR 60 N 0.28 0.18 -0.54 0.00 2.02 -1.98 0.34 112.91 113.21 2gam h THR 60 Ca 0.12 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2gam h THR 60 Cb 0.05 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 2gam h THR 60 CO -0.09 0.00 0.29 0.11 0.37 0.00 0.00 175.52 176.20 2gam h LYS 61 N 0.01 0.55 -0.65 6.66 1.57 -1.90 -1.84 116.57 120.97 2gam h LYS 61 Ca 0.40 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2gam h LYS 61 Cb 0.63 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 2gam h LYS 61 CO -0.84 0.36 0.37 0.82 -0.57 0.00 0.00 179.45 179.60 2gam h ILE 62 N 0.56 1.19 0.00 1.86 2.04 -0.29 -0.51 117.51 122.36 2gam h ILE 62 Ca 0.24 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2gam h ILE 62 Cb 0.12 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2gam h ILE 62 CO -0.15 0.21 0.00 -0.07 0.00 0.00 0.00 178.15 178.14 2gam h LEU 63 N 0.90 0.00 -1.16 1.44 4.07 -0.63 -2.58 115.31 117.35 2gam h LEU 63 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2gam h LEU 63 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2gam h LEU 63 CO -0.04 0.00 -0.17 0.00 -1.08 0.00 0.00 178.44 177.15 2gam n GLN 64 N -2.77 1.58 -1.83 1.13 6.02 -0.31 -4.48 117.38 116.72 2gam n GLN 64 Ca 0.03 -1.16 -0.02 0.00 -0.01 0.00 0.00 57.00 55.84 2gam n GLN 64 Cb 0.38 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.16 2gam n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gam n GLY 65 N 1.32 0.34 3.64 1.08 0.00 -0.53 -4.99 105.19 106.04 2gam n GLY 65 Ca 0.14 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2gam n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gam s ASP 66 N -2.91 6.42 0.17 1.61 3.68 -0.76 -4.90 116.67 119.97 2gam s ASP 66 Ca 0.00 2.08 -0.14 0.00 2.13 0.00 0.00 52.55 56.62 2gam s ASP 66 Cb 0.00 -2.53 0.12 0.00 -1.45 0.00 0.00 42.92 39.06 2gam s ASP 66 CO 0.00 -1.16 1.75 -0.65 0.13 0.00 0.00 175.17 175.24 2gam h PRO 67 N 10.65 0.31 -0.44 4.34 0.11 -1.94 -1.24 132.00 143.79 2gam h PRO 67 Ca -0.39 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.73 2gam h PRO 67 Cb 1.19 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2gam h PRO 67 CO 0.97 0.20 0.21 0.93 -0.21 0.00 0.00 178.00 180.10 2gam h GLU 68 N 0.32 0.42 -0.47 1.05 5.08 -1.99 -0.95 114.58 118.04 2gam h GLU 68 Ca 0.20 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2gam h GLU 68 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2gam h GLU 68 CO -0.21 0.28 0.08 1.49 -1.00 0.00 0.00 179.01 179.65 2gam h GLU 69 N 0.43 0.78 -0.87 2.33 4.57 -1.86 -1.65 114.58 118.31 2gam h GLU 69 Ca 0.19 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2gam h GLU 69 Cb 0.10 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2gam h GLU 69 CO -0.14 0.79 0.57 0.82 -1.18 0.00 0.00 179.01 179.87 2gam h ILE 70 N 0.66 1.17 -0.07 2.32 1.08 -0.96 -0.21 117.51 121.49 2gam h ILE 70 Ca 0.14 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2gam h ILE 70 Cb 0.39 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.08 2gam h ILE 70 CO 0.01 0.21 -0.02 -0.61 -0.69 0.00 0.00 178.15 177.05 2gam h GLN 71 N 1.13 0.10 -0.45 2.37 5.75 -0.75 -2.84 115.11 120.42 2gam h GLN 71 Ca 0.34 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.68 2gam h GLN 71 Cb -0.05 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2gam h GLN 71 CO -0.10 0.13 -0.28 -0.22 -2.65 0.00 0.00 178.83 175.71 2gam h LYS 72 N 0.10 0.97 0.00 1.69 3.64 -0.09 -2.79 116.57 120.09 2gam h LYS 72 Ca 0.03 -0.45 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2gam h LYS 72 Cb 0.10 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2gam h LYS 72 CO 0.00 1.11 -0.08 -0.39 -2.27 0.00 0.00 179.45 177.83 2gam h VAL 73 N 0.82 1.05 -0.49 2.00 -1.51 -1.29 0.13 116.25 116.96 2gam h VAL 73 Ca 0.09 -0.27 -0.04 0.00 -1.23 0.00 0.00 66.70 65.25 2gam h VAL 73 Cb 0.86 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 31.15 2gam h VAL 73 CO 0.08 0.08 0.15 0.11 -1.23 0.00 0.00 177.57 176.76 2gam h LYS 74 N 0.00 0.76 -0.05 5.19 1.57 -1.52 -0.95 116.57 121.57 2gam h LYS 74 Ca -0.00 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 2gam h LYS 74 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2gam h LYS 74 CO 0.01 0.71 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.86 2gam h LEU 75 N 0.66 0.28 -1.12 2.94 3.38 -1.20 -3.15 115.31 117.09 2gam h LEU 75 Ca 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2gam h LEU 75 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2gam h LEU 75 CO -0.01 0.87 0.02 -0.08 0.09 0.00 0.00 178.44 179.33 2gam h GLU 76 N 0.16 0.63 0.22 1.13 4.57 -0.31 -2.76 114.58 118.23 2gam h GLU 76 Ca -0.02 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2gam h GLU 76 Cb 1.22 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2gam h GLU 76 CO 0.10 0.64 -0.11 0.82 -1.18 0.00 0.00 179.01 179.29 2gam h ILE 77 N 0.60 0.00 -0.96 2.32 1.08 -1.15 -3.33 117.51 116.07 2gam h ILE 77 Ca 0.13 -0.29 0.18 0.00 -0.39 0.00 0.00 64.86 64.49 2gam h ILE 77 Cb 0.36 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.00 2gam h ILE 77 CO 0.01 0.00 0.56 -0.07 -0.69 0.00 0.00 178.15 177.96 2gam h LEU 78 N -0.58 0.70 -8.12 1.44 3.38 -1.67 -3.30 115.31 107.16 2gam h LEU 78 Ca -0.03 0.10 -0.62 0.00 0.09 0.00 0.00 57.88 57.41 2gam h LEU 78 Cb 0.23 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 2gam h LEU 78 CO 0.05 0.25 1.09 -0.89 0.09 0.00 0.00 178.44 179.04 2gam s THR 79 N -5.89 4.20 0.00 0.22 2.01 -1.04 -5.14 115.64 110.00 2gam s THR 79 Ca -0.11 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2gam s THR 79 Cb 0.24 -4.90 0.00 0.00 0.01 0.00 0.00 72.50 67.85 2gam s THR 79 CO 0.80 -1.73 0.00 1.33 -0.69 0.00 0.00 174.62 174.33 2gam n VAL 80 N 6.25 0.00 0.00 3.82 0.24 -1.25 -4.78 118.33 122.61 2gam n VAL 80 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 2gam n VAL 80 Cb 0.49 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 2gam n VAL 80 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2gam n ARG 85 N -0.76 0.00 -1.61 7.34 1.74 -1.26 -5.18 116.66 116.93 2gam n ARG 85 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2gam n ARG 85 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2gam n ARG 85 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gam n PRO 86 N -0.52 2.08 -3.73 5.56 -0.02 -1.26 -4.94 135.00 132.17 2gam n PRO 86 Ca 0.00 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 2gam n PRO 86 Cb 0.00 -3.21 -0.15 0.00 -0.02 0.00 0.00 33.50 30.12 2gam n PRO 86 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gam s ARG 87 N 6.12 0.70 0.86 -0.52 1.81 -1.26 -5.13 118.95 121.53 2gam s ARG 87 Ca 0.99 -0.98 -0.11 0.00 -1.72 0.00 0.00 55.73 53.91 2gam s ARG 87 Cb -0.35 -1.96 0.11 0.00 -0.45 0.00 0.00 34.95 32.29 2gam s ARG 87 CO 0.36 -0.95 1.10 -1.58 -0.68 0.00 0.00 175.30 173.55 2gam s TRP 88 N 1.66 2.29 0.29 -0.53 0.51 -1.26 -5.07 118.94 116.83 2gam s TRP 88 Ca 0.08 1.46 0.02 0.00 -2.12 0.00 0.00 56.10 55.54 2gam s TRP 88 Cb -0.17 -3.13 -0.05 0.00 -0.81 0.00 0.00 33.47 29.31 2gam s TRP 88 CO -0.24 -2.26 0.12 0.95 -0.51 0.00 0.00 176.95 175.01 2gam s THR 89 N -2.86 0.53 0.25 2.01 -4.23 -1.26 -4.86 115.64 105.22 2gam s THR 89 Ca 0.63 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2gam s THR 89 Cb -0.19 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.29 2gam s THR 89 CO 0.57 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.77 2gam h PRO 90 N 2.27 0.60 -0.19 3.99 0.11 -1.98 -2.06 132.00 134.75 2gam h PRO 90 Ca -0.37 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2gam h PRO 90 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2gam h PRO 90 CO 0.58 0.40 0.09 0.45 -0.21 0.00 0.00 178.00 179.31 2gam h HIS 91 N 0.62 0.28 -0.95 0.65 3.86 -1.97 -1.15 115.15 116.50 2gam h HIS 91 Ca 0.43 -0.02 0.25 0.00 -1.16 0.00 0.00 60.37 59.87 2gam h HIS 91 Cb 0.56 -0.09 -0.13 0.00 1.06 0.00 0.00 27.41 28.81 2gam h HIS 91 CO -0.10 0.31 0.48 -0.44 0.86 0.00 0.00 177.93 179.04 2gam h ASP 92 N 0.17 0.45 0.12 2.45 3.32 -1.78 0.39 116.42 121.54 2gam h ASP 92 Ca 0.07 0.16 -0.16 0.00 0.02 0.00 0.00 57.03 57.11 2gam h ASP 92 Cb 0.14 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2gam h ASP 92 CO -0.01 -0.00 -0.58 1.88 -1.72 0.00 0.00 179.24 178.81 2gam h TYR 93 N 0.43 0.60 -0.10 4.55 -1.99 -1.03 0.34 116.97 119.77 2gam h TYR 93 Ca 0.62 -0.22 -0.05 0.00 2.00 0.00 0.00 58.73 61.08 2gam h TYR 93 Cb 1.23 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.84 2gam h TYR 93 CO -0.08 0.94 -0.15 0.82 -0.00 0.00 0.00 178.16 179.68 2gam h ILE 94 N 0.36 1.17 0.07 -2.88 2.04 0.95 -0.98 117.51 118.23 2gam h ILE 94 Ca 0.00 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2gam h ILE 94 Cb 1.11 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2gam h ILE 94 CO 0.10 0.23 -0.03 0.78 0.00 0.00 0.00 178.15 179.23 2gam h ASN 95 N 0.15 -0.07 -1.05 1.72 4.21 -0.96 -3.33 115.58 116.24 2gam h ASN 95 Ca 0.03 -0.12 0.28 0.00 1.21 0.00 0.00 56.30 57.69 2gam h ASN 95 Cb 0.37 0.02 -0.09 0.00 -1.12 0.00 0.00 38.32 37.49 2gam h ASN 95 CO 0.02 0.47 0.68 0.24 -1.29 0.00 0.00 177.43 177.55 2gam h MET 96 N -1.01 0.36 0.00 0.81 2.86 -0.86 0.33 114.93 117.42 2gam h MET 96 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2gam h MET 96 Cb 0.19 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2gam h MET 96 CO 0.01 0.24 0.00 0.25 1.06 0.00 0.00 176.91 178.47 2gam n THR 97 N -4.62 0.55 -0.29 2.22 -2.24 -0.38 -3.43 114.28 106.09 2gam n THR 97 Ca 0.26 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 62.22 2gam n THR 97 Cb 0.91 -0.78 0.24 0.00 -2.10 0.00 0.00 70.33 68.60 2gam n THR 97 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gam h ARG 98 N 0.00 0.51 -4.67 -0.78 9.65 -0.43 -3.28 114.38 115.38 2gam h ARG 98 Ca 0.00 -0.03 -0.67 0.00 -1.10 0.00 0.00 59.98 58.17 2gam h ARG 98 Cb 0.40 -0.11 -0.37 0.00 -1.39 0.00 0.00 29.97 28.50 2gam h ARG 98 CO 0.00 0.34 -0.68 0.34 2.80 0.00 0.00 179.97 182.77 2gam s ASP 99 N -5.34 4.89 0.10 -3.80 2.15 -1.22 -5.00 116.67 108.45 2gam s ASP 99 Ca -0.12 -1.88 -0.27 0.00 0.43 0.00 0.00 52.55 50.70 2gam s ASP 99 Cb 0.22 -1.69 -0.12 0.00 -0.30 0.00 0.00 42.92 41.04 2gam s ASP 99 CO 0.78 -0.38 1.66 0.00 -0.17 0.00 0.00 175.17 177.05 2gam h ALA 101 N 0.28 0.39 0.09 0.00 0.00 -1.94 0.97 119.26 119.05 2gam h ALA 101 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gam h ALA 101 Cb 0.42 0.76 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gam h ALA 101 CO -0.05 -0.49 -0.04 1.03 0.00 0.00 0.00 179.25 179.69 2gam h SER 102 N -0.03 -0.11 -0.07 0.00 0.87 -1.87 -1.13 113.55 111.22 2gam h SER 102 Ca 0.37 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2gam h SER 102 Cb 0.62 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 2gam h SER 102 CO -0.89 0.19 -0.43 0.15 -0.53 0.00 0.00 176.83 175.32 2gam h PHE 103 N -0.41 -1.24 0.13 2.24 3.57 -0.15 0.55 116.94 121.64 2gam h PHE 103 Ca -0.01 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2gam h PHE 103 Cb 0.34 0.55 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 2gam h PHE 103 CO 0.02 -0.50 -0.34 0.82 -2.23 0.00 0.00 178.31 176.09 2gam h ILE 104 N -0.54 0.29 0.03 1.41 2.04 -0.88 0.30 117.51 120.15 2gam h ILE 104 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2gam h ILE 104 Cb 0.65 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2gam h ILE 104 CO -0.36 0.00 -0.15 -0.09 0.00 0.00 0.00 178.15 177.55 2gam h ARG 105 N -0.57 -0.25 0.35 2.37 2.43 -0.86 0.51 114.38 118.37 2gam h ARG 105 Ca 0.03 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2gam h ARG 105 Cb 0.60 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2gam h ARG 105 CO -0.19 -0.17 -0.30 1.15 -1.51 0.00 0.00 179.97 178.95 2gam h THR 106 N -0.26 0.00 0.00 0.20 2.02 0.26 -1.89 112.91 113.24 2gam h THR 106 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2gam h THR 106 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2gam h THR 106 CO -0.13 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.30 2gam n ARG 107 N -4.21 0.07 -3.25 6.66 5.12 0.08 -4.88 116.66 116.25 2gam n ARG 107 Ca -0.08 0.24 -0.14 0.00 -1.93 0.00 0.00 57.85 55.94 2gam n ARG 107 Cb 0.28 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.14 2gam n ARG 107 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2gam n LYS 108 N -1.28 -2.06 -3.17 5.56 5.02 0.09 -4.99 118.16 117.33 2gam n LYS 108 Ca 0.02 0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 56.84 2gam n LYS 108 Cb 0.04 -5.71 -0.06 0.00 -0.02 0.00 0.00 35.03 29.28 2gam n LYS 108 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2gam s TYR 109 N -3.34 3.45 -0.53 2.13 2.02 -0.73 -4.97 117.35 115.38 2gam s TYR 109 Ca 0.40 0.97 -0.26 0.00 -0.37 0.00 0.00 57.07 57.81 2gam s TYR 109 Cb -0.06 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.74 2gam s TYR 109 CO 0.75 -0.02 2.13 0.42 -1.57 0.00 0.00 175.55 177.26 2gam s ILE 110 N 1.30 3.18 -0.71 2.71 1.01 -1.26 -4.75 121.20 122.67 2gam s ILE 110 Ca 0.29 0.11 0.16 0.00 0.00 0.00 0.00 60.65 61.22 2gam s ILE 110 Cb -0.16 -3.45 0.75 0.00 0.01 0.00 0.00 42.46 39.61 2gam s ILE 110 CO 0.12 -0.43 1.67 1.33 0.00 0.00 0.00 174.94 177.63 2gam n VAL 111 N 7.61 2.24 -3.83 2.92 0.24 -1.26 -4.26 118.33 121.99 2gam n VAL 111 Ca 0.29 -1.32 -0.25 0.00 -2.04 0.00 0.00 64.34 61.01 2gam n VAL 111 Cb 0.53 -0.05 -0.17 0.00 -1.47 0.00 0.00 33.84 32.67 2gam n VAL 111 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gam s GLU 112 N -2.27 1.05 0.17 7.34 2.56 -1.26 -4.83 118.70 121.45 2gam s GLU 112 Ca 0.52 -0.09 -0.32 0.00 0.00 0.00 0.00 54.97 55.08 2gam s GLU 112 Cb 0.37 -1.31 -0.16 0.00 2.00 0.00 0.00 34.13 35.02 2gam s GLU 112 CO 0.20 -0.30 1.04 -2.30 -0.56 0.00 0.00 175.26 173.34 2gam n PRO 113 N 5.04 0.88 -0.03 4.30 -0.02 -1.26 -4.92 135.00 139.00 2gam n PRO 113 Ca -0.10 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.55 2gam n PRO 113 Cb 0.50 -1.72 -0.11 0.00 -0.02 0.00 0.00 33.50 32.14 2gam n PRO 113 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gam h LEU 114 N 2.81 0.21 -9.23 2.45 3.38 -1.99 -3.48 115.31 109.45 2gam h LEU 114 Ca -0.41 -0.77 -0.52 0.00 0.09 0.00 0.00 57.88 56.26 2gam h LEU 114 Cb 1.37 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 2gam h LEU 114 CO 0.66 0.95 -0.51 0.42 0.09 0.00 0.00 178.44 180.06 2gam s THR 115 N -3.13 0.36 -0.26 0.22 -4.23 -1.26 -5.03 115.64 102.32 2gam s THR 115 Ca -0.16 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.55 2gam s THR 115 Cb 0.01 -2.40 0.10 0.00 1.34 0.00 0.00 72.50 71.55 2gam s THR 115 CO 0.74 0.00 1.27 0.11 -0.54 0.00 0.00 174.62 176.20 2gam h LYS 116 N 1.93 0.00 -0.15 3.99 1.57 -2.00 -3.10 116.57 118.81 2gam h LYS 116 Ca -0.32 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.30 2gam h LYS 116 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2gam h LYS 116 CO 0.49 0.17 -0.59 1.49 -0.57 0.00 0.00 179.45 180.44 2gam h GLU 117 N 0.00 0.50 0.10 3.15 4.81 -1.98 -2.95 114.58 118.20 2gam h GLU 117 Ca -0.03 -0.33 -0.20 0.00 -0.13 0.00 0.00 59.36 58.66 2gam h GLU 117 Cb 1.19 0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.64 2gam h GLU 117 CO 0.02 0.95 -0.85 0.93 -0.73 0.00 0.00 179.01 179.33 2gam h GLU 118 N 0.37 0.40 -0.71 1.92 5.08 -1.90 -3.22 114.58 116.53 2gam h GLU 118 Ca -0.00 -0.56 0.13 0.00 -1.00 0.00 0.00 59.36 57.92 2gam h GLU 118 Cb 1.14 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 2gam h GLU 118 CO 0.11 1.23 0.47 0.28 -1.00 0.00 0.00 179.01 180.10 2gam h VAL 119 N -0.15 0.84 -0.04 3.13 2.07 -1.59 0.23 116.25 120.73 2gam h VAL 119 Ca -0.13 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2gam h VAL 119 Cb 1.61 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2gam h VAL 119 CO 0.16 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2gam n GLY 120 N -1.51 -0.48 2.51 2.17 0.00 -1.11 -4.39 105.19 102.37 2gam n GLY 120 Ca 0.13 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2gam n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gam s PHE 121 N -1.95 1.64 0.22 1.61 5.36 0.82 -5.07 117.98 120.60 2gam s PHE 121 Ca 0.36 -2.55 -0.30 0.00 -0.96 0.00 0.00 56.93 53.49 2gam s PHE 121 Cb 0.18 -1.32 -0.09 0.00 -0.34 0.00 0.00 43.02 41.45 2gam s PHE 121 CO 0.29 -0.77 1.26 -2.14 -1.46 0.00 0.00 175.22 172.41 2gam s PRO 122 N -0.27 4.43 0.14 10.12 0.02 -1.25 -4.88 135.00 143.32 2gam s PRO 122 Ca 0.31 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.41 2gam s PRO 122 Cb 0.02 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2gam s PRO 122 CO -0.19 -0.16 -0.04 0.42 -0.33 0.00 0.00 177.00 176.70 2gam s ILE 123 N -0.19 3.61 -0.04 2.83 1.01 -1.26 0.02 121.20 127.17 2gam s ILE 123 Ca 0.54 -1.35 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2gam s ILE 123 Cb -0.35 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 2gam s ILE 123 CO 0.40 -0.02 -0.18 0.00 0.00 0.00 0.00 174.94 175.14 2gam s ALA 124 N -1.53 1.59 0.01 9.38 0.00 0.46 -1.59 121.76 130.08 2gam s ALA 124 Ca 0.25 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.53 2gam s ALA 124 Cb -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2gam s ALA 124 CO 0.17 0.32 -0.22 0.71 0.00 0.00 0.00 175.76 176.73 2gam s TYR 125 N -0.11 1.97 -0.27 0.00 1.51 0.44 0.03 117.35 120.93 2gam s TYR 125 Ca -0.01 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2gam s TYR 125 Cb -0.11 -1.22 0.07 0.00 -0.11 0.00 0.00 41.96 40.59 2gam s TYR 125 CO 0.02 0.04 -0.04 0.45 -1.11 0.00 0.00 175.55 174.90 2gam s SER 126 N -0.87 4.26 -0.19 2.29 0.15 -0.56 -0.78 113.70 118.00 2gam s SER 126 Ca 0.09 -1.48 -0.06 0.00 0.70 0.00 0.00 55.95 55.20 2gam s SER 126 Cb -0.09 -1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 2gam s SER 126 CO 0.01 -0.26 0.02 -0.63 1.20 0.00 0.00 173.24 173.57 2gam s ILE 127 N 1.21 4.20 -0.26 6.45 1.01 -0.02 0.99 121.20 134.78 2gam s ILE 127 Ca -0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2gam s ILE 127 Cb -0.19 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 2gam s ILE 127 CO -0.07 0.44 0.05 -0.69 0.00 0.00 0.00 174.94 174.66 2gam s VAL 128 N 0.77 4.03 0.13 2.92 1.01 0.95 0.24 120.40 130.44 2gam s VAL 128 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2gam s VAL 128 Cb -0.14 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2gam s VAL 128 CO 0.02 0.29 -0.01 0.68 0.00 0.00 0.00 175.10 176.08 2gam s VAL 129 N 1.56 0.49 0.00 2.92 -7.23 -0.08 -1.64 120.40 116.41 2gam s VAL 129 Ca 0.05 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2gam s VAL 129 Cb -0.15 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2gam s VAL 129 CO 0.02 -0.65 0.00 0.00 -0.31 0.00 0.00 175.10 174.16 2gam n HIS 130 N -0.11 0.00 -3.84 2.82 1.44 -1.26 -1.90 115.22 112.37 2gam n HIS 130 Ca -0.09 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.52 2gam n HIS 130 Cb 0.62 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.75 2gam n HIS 130 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2gam n HIS 131 N -0.16 -2.24 -2.80 -1.40 1.44 -1.26 -4.65 115.22 104.15 2gam n HIS 131 Ca 0.00 -1.95 -0.08 0.00 -2.01 0.00 0.00 57.72 53.68 2gam n HIS 131 Cb 0.00 0.88 0.04 0.00 0.12 0.00 0.00 29.99 31.02 2gam n HIS 131 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gam n LYS 132 N -0.54 -1.49 0.13 -1.40 5.02 -1.26 -4.81 118.16 113.81 2gam n LYS 132 Ca -0.07 0.87 0.19 0.00 -2.02 0.00 0.00 58.31 57.28 2gam n LYS 132 Cb 0.60 -4.82 0.75 0.00 -0.02 0.00 0.00 35.03 31.54 2gam n LYS 132 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gam h ILE 133 N -0.44 0.31 0.00 -0.18 6.09 -1.96 -0.08 117.51 121.26 2gam h ILE 133 Ca -0.31 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.02 2gam h ILE 133 Cb 1.16 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 2gam h ILE 133 CO 0.30 0.00 -0.75 -0.08 -3.07 0.00 0.00 178.15 174.55 2gam h GLU 134 N 0.00 0.00 -0.14 2.19 4.81 -1.91 -2.62 114.58 116.91 2gam h GLU 134 Ca 0.16 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2gam h GLU 134 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2gam h GLU 134 CO -0.00 0.75 -0.28 0.52 -0.73 0.00 0.00 179.01 179.27 2gam h MET 135 N 0.00 0.44 -0.74 1.92 2.86 -1.37 -2.55 114.93 115.49 2gam h MET 135 Ca -0.01 -0.28 0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2gam h MET 135 Cb 1.47 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.11 2gam h MET 135 CO 0.10 0.89 0.44 1.25 1.06 0.00 0.00 176.91 180.64 2gam h LEU 136 N 0.04 0.67 -0.71 1.22 5.85 -1.48 -0.74 115.31 120.17 2gam h LEU 136 Ca 0.00 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2gam h LEU 136 Cb 0.87 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2gam h LEU 136 CO 0.06 0.43 -0.27 -0.78 -0.34 0.00 0.00 178.44 177.55 2gam h ASP 137 N 0.80 0.72 -0.13 1.25 -0.00 -1.48 -0.23 116.42 117.36 2gam h ASP 137 Ca 0.32 -0.27 -0.04 0.00 -0.00 0.00 0.00 57.03 57.04 2gam h ASP 137 Cb 0.17 -0.20 -0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2gam h ASP 137 CO -0.17 0.95 -0.09 -0.09 -0.00 0.00 0.00 179.24 179.84 2gam h ARG 138 N 0.60 0.28 -0.83 0.28 2.43 -0.99 -1.61 114.38 114.55 2gam h ARG 138 Ca 0.08 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2gam h ARG 138 Cb 0.77 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2gam h ARG 138 CO 0.06 0.65 0.45 1.25 -1.51 0.00 0.00 179.97 180.87 2gam h LEU 139 N -0.08 1.04 -1.04 3.80 5.85 -1.11 -1.02 115.31 122.74 2gam h LEU 139 Ca 0.03 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2gam h LEU 139 Cb 0.57 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2gam h LEU 139 CO 0.02 0.83 -0.42 0.25 -0.34 0.00 0.00 178.44 178.79 2gam h LEU 140 N 1.16 0.13 -0.05 2.25 5.85 -0.95 -2.62 115.31 121.08 2gam h LEU 140 Ca 0.29 -0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.71 2gam h LEU 140 Cb 0.03 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.03 2gam h LEU 140 CO -0.05 0.54 -1.07 -0.09 -0.34 0.00 0.00 178.44 177.43 2gam h ARG 141 N 0.11 0.40 0.00 1.25 2.43 -0.83 -0.72 114.38 117.01 2gam h ARG 141 Ca 0.01 -0.50 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 2gam h ARG 141 Cb 0.78 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2gam h ARG 141 CO 0.06 1.17 -0.14 0.00 -1.51 0.00 0.00 179.97 179.56 2gam h ALA 142 N 0.64 1.59 -0.05 2.80 0.00 -0.96 -3.06 119.26 120.21 2gam h ALA 142 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2gam h ALA 142 Cb 1.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2gam h ALA 142 CO 0.19 0.17 0.00 0.44 0.00 0.00 0.00 179.25 180.05 2gam n ILE 143 N -4.10 0.24 -2.32 0.00 -5.35 -1.01 -4.87 119.36 101.95 2gam n ILE 143 Ca -0.02 -0.62 -0.41 0.00 -0.27 0.00 0.00 62.75 61.42 2gam n ILE 143 Cb 0.22 0.96 -0.03 0.00 -1.74 0.00 0.00 39.64 39.05 2gam n ILE 143 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2gam s TYR 144 N -0.59 3.37 -0.17 4.28 5.04 -0.28 -5.02 117.35 123.97 2gam s TYR 144 Ca 0.08 1.32 -0.08 0.00 -2.44 0.00 0.00 57.07 55.94 2gam s TYR 144 Cb 0.05 -3.50 0.07 0.00 0.35 0.00 0.00 41.96 38.93 2gam s TYR 144 CO 0.07 -1.49 0.40 -1.64 -1.34 0.00 0.00 175.55 171.56 2gam s MET 145 N 0.01 0.36 0.42 4.97 -1.94 -1.26 -4.69 119.30 117.18 2gam s MET 145 Ca 0.55 0.83 0.22 0.00 -1.71 0.00 0.00 55.69 55.59 2gam s MET 145 Cb -0.34 0.05 1.20 0.00 2.01 0.00 0.00 34.83 37.75 2gam s MET 145 CO 0.36 -0.18 1.76 -1.00 -0.01 0.00 0.00 175.02 175.94 2gam h PRO 146 N 7.40 0.29 0.00 2.03 0.13 -1.88 -1.03 132.00 138.94 2gam h PRO 146 Ca -0.31 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2gam h PRO 146 Cb 1.16 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gam h PRO 146 CO 0.25 0.19 0.00 -0.56 -0.23 0.00 0.00 178.00 177.66 2gam h GLN 147 N 0.30 0.00 0.00 0.86 -0.00 -1.96 -3.46 115.11 110.86 2gam h GLN 147 Ca 0.62 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.91 2gam h GLN 147 Cb 1.73 0.00 0.14 0.00 -0.00 0.00 0.00 27.48 29.34 2gam h GLN 147 CO -0.27 0.00 0.32 0.09 -0.00 0.00 0.00 178.83 178.96 2gam n ASN 148 N -3.06 0.18 -3.90 0.06 5.03 -0.39 -4.65 115.26 108.53 2gam n ASN 148 Ca 0.03 -1.44 -0.17 0.00 0.87 0.00 0.00 54.58 53.86 2gam n ASN 148 Cb 0.43 -0.79 -0.15 0.00 -1.02 0.00 0.00 39.78 38.24 2gam n ASN 148 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gam s PHE 149 N -3.26 0.51 -0.15 3.10 0.08 -0.62 -4.85 117.98 112.78 2gam s PHE 149 Ca 0.60 -0.10 -0.00 0.00 0.12 0.00 0.00 56.93 57.55 2gam s PHE 149 Cb -0.02 -0.44 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 2gam s PHE 149 CO 0.42 -0.09 -0.09 0.71 -0.10 0.00 0.00 175.22 176.06 2gam s TYR 150 N 0.49 1.87 -0.23 0.36 2.02 -0.40 -0.42 117.35 121.05 2gam s TYR 150 Ca -0.06 -1.08 -0.03 0.00 -0.37 0.00 0.00 57.07 55.53 2gam s TYR 150 Cb -0.09 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 2gam s TYR 150 CO -0.00 -0.62 -0.05 0.00 -1.57 0.00 0.00 175.55 173.31 2gam s ILE 152 N 1.43 4.90 -0.25 0.00 1.01 -0.34 -0.84 121.20 127.10 2gam s ILE 152 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2gam s ILE 152 Cb -0.15 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2gam s ILE 152 CO -0.04 0.53 -0.04 -2.28 0.00 0.00 0.00 174.94 173.12 2gam s HIS 153 N -0.27 3.07 -0.19 3.97 5.65 0.14 -0.26 115.29 127.40 2gam s HIS 153 Ca 0.09 -1.39 -0.09 0.00 0.25 0.00 0.00 55.06 53.91 2gam s HIS 153 Cb -0.12 -2.10 -0.05 0.00 -1.18 0.00 0.00 32.58 29.14 2gam s HIS 153 CO 0.01 -0.69 0.12 0.08 -0.65 0.00 0.00 174.74 173.62 2gam s VAL 154 N 1.37 5.34 0.37 0.89 1.01 -1.26 -0.91 120.40 127.22 2gam s VAL 154 Ca 0.01 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 2gam s VAL 154 Cb -0.16 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 2gam s VAL 154 CO -0.03 0.45 1.36 -0.62 0.00 0.00 0.00 175.10 176.27 2gam s ASP 155 N 0.27 6.49 0.54 3.32 -1.08 -0.80 -4.59 116.67 120.81 2gam s ASP 155 Ca 0.08 2.80 0.32 0.00 -0.52 0.00 0.00 52.55 55.23 2gam s ASP 155 Cb -0.11 -2.65 1.35 0.00 -1.46 0.00 0.00 42.92 40.05 2gam s ASP 155 CO -0.01 -0.74 1.98 0.03 0.52 0.00 0.00 175.17 176.95 2gam h ARG 156 N 3.04 0.00 -0.04 4.34 3.08 -1.79 -1.70 114.38 121.31 2gam h ARG 156 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2gam h ARG 156 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2gam h ARG 156 CO 0.64 0.05 0.00 1.63 -1.07 0.00 0.00 179.97 181.22 2gam n LYS 157 N -3.18 1.15 -2.46 0.04 5.02 -1.26 -4.85 118.16 112.60 2gam n LYS 157 Ca 0.00 -0.22 -0.32 0.00 -2.02 0.00 0.00 58.31 55.75 2gam n LYS 157 Cb 0.31 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2gam n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gam s ALA 158 N -1.94 3.08 0.36 7.82 0.00 -0.64 -5.02 121.76 125.42 2gam s ALA 158 Ca 0.20 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 52.07 2gam s ALA 158 Cb 0.10 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 2gam s ALA 158 CO 0.16 -0.19 1.34 -1.21 0.00 0.00 0.00 175.76 175.86 2gam s GLU 159 N -3.97 4.20 0.38 0.00 0.41 -1.26 -4.87 118.70 113.58 2gam s GLU 159 Ca 0.59 2.26 0.09 0.00 -0.41 0.00 0.00 54.97 57.49 2gam s GLU 159 Cb -0.10 -2.96 0.83 0.00 -1.78 0.00 0.00 34.13 30.12 2gam s GLU 159 CO 0.29 -0.33 1.95 0.93 -0.49 0.00 0.00 175.26 177.61 2gam h GLU 160 N 3.11 0.63 -0.62 1.61 5.08 -1.95 -0.50 114.58 121.94 2gam h GLU 160 Ca -0.49 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2gam h GLU 160 Cb 1.23 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2gam h GLU 160 CO 0.64 0.42 0.29 0.66 -1.00 0.00 0.00 179.01 180.02 2gam h SER 161 N 0.65 0.80 0.05 1.42 4.64 -1.98 -0.85 113.55 118.28 2gam h SER 161 Ca 0.33 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2gam h SER 161 Cb 0.43 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2gam h SER 161 CO -0.12 0.69 -0.02 0.15 -0.87 0.00 0.00 176.83 176.66 2gam h PHE 162 N 0.88 -0.06 -0.49 4.77 3.57 -1.46 -0.79 116.94 123.35 2gam h PHE 162 Ca 0.22 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2gam h PHE 162 Cb 0.11 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2gam h PHE 162 CO 0.01 0.30 0.24 1.25 -2.23 0.00 0.00 178.31 177.89 2gam h LEU 163 N -0.44 0.35 -0.59 0.59 5.85 -1.30 -1.48 115.31 118.29 2gam h LEU 163 Ca -0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2gam h LEU 163 Cb 0.39 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2gam h LEU 163 CO 0.01 0.24 0.33 0.00 -0.34 0.00 0.00 178.44 178.68 2gam h ALA 164 N 1.27 0.77 -0.57 1.25 0.00 -1.09 0.70 119.26 121.59 2gam h ALA 164 Ca 0.22 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.21 2gam h ALA 164 Cb 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2gam h ALA 164 CO -0.16 0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.34 2gam h ALA 165 N 1.29 0.73 -0.51 0.00 0.00 -0.17 0.68 119.26 121.27 2gam h ALA 165 Ca 0.25 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2gam h ALA 165 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gam h ALA 165 CO -0.15 -0.17 -0.16 0.28 0.00 0.00 0.00 179.25 179.05 2gam h VAL 166 N 0.42 1.27 -0.45 0.00 2.07 -0.49 0.15 116.25 119.22 2gam h VAL 166 Ca 0.28 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2gam h VAL 166 Cb 0.30 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2gam h VAL 166 CO -0.26 0.46 0.08 1.56 0.02 0.00 0.00 177.57 179.42 2gam h GLN 167 N 0.88 0.68 0.93 1.57 4.20 -0.28 0.65 115.11 123.75 2gam h GLN 167 Ca 0.13 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2gam h GLN 167 Cb 0.73 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.41 2gam h GLN 167 CO 0.06 0.65 -0.47 0.78 -0.67 0.00 0.00 178.83 179.17 2gam h GLY 168 N 0.90 -1.36 0.81 3.46 0.00 0.16 -2.10 103.07 104.94 2gam h GLY 168 Ca 0.15 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2gam h GLY 168 CO 0.00 -0.49 -0.25 -2.22 0.00 0.00 0.00 176.54 173.59 2gam h ILE 169 N -1.28 0.48 -1.38 2.60 2.04 -0.57 -2.64 117.51 116.75 2gam h ILE 169 Ca -0.13 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.14 2gam h ILE 169 Cb 0.99 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 2gam h ILE 169 CO 0.20 0.00 0.97 0.00 0.00 0.00 0.00 178.15 179.32 2gam h ALA 170 N 0.03 3.17 0.00 1.87 0.00 -0.84 0.36 119.26 123.85 2gam h ALA 170 Ca -0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2gam h ALA 170 Cb 0.50 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gam h ALA 170 CO 0.00 -1.61 -0.24 0.66 0.00 0.00 0.00 179.25 178.07 2gam h SER 171 N 0.05 0.00 0.84 0.00 4.64 -0.99 -2.90 113.55 115.19 2gam h SER 171 Ca 0.69 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 2gam h SER 171 Cb 2.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.68 2gam h SER 171 CO -0.09 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 2gam s PHE 173 N -3.07 1.09 -0.39 0.00 0.08 -1.10 -5.00 117.98 109.59 2gam s PHE 173 Ca 0.09 -0.37 0.26 0.00 0.12 0.00 0.00 56.93 57.04 2gam s PHE 173 Cb 0.13 -0.86 0.99 0.00 -0.57 0.00 0.00 43.02 42.71 2gam s PHE 173 CO 0.42 -0.23 1.78 0.38 -0.10 0.00 0.00 175.22 177.46 2gam h ASP 174 N 7.09 0.00 -0.35 1.36 3.04 -1.84 -2.82 116.42 122.90 2gam h ASP 174 Ca -0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 2gam h ASP 174 Cb 1.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2gam h ASP 174 CO 0.47 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 177.21 2gam n ASN 175 N -2.50 3.23 -4.20 4.15 6.94 -1.26 -4.89 115.26 116.73 2gam n ASN 175 Ca 0.03 -1.93 -0.31 0.00 -0.02 0.00 0.00 54.58 52.34 2gam n ASN 175 Cb 0.31 -0.22 -0.17 0.00 -2.36 0.00 0.00 39.78 37.33 2gam n ASN 175 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gam s VAL 176 N -1.34 1.96 0.07 3.53 1.01 -1.06 -1.27 120.40 123.30 2gam s VAL 176 Ca 0.34 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2gam s VAL 176 Cb 0.20 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.92 2gam s VAL 176 CO 0.27 0.54 0.42 0.72 0.00 0.00 0.00 175.10 177.06 2gam s PHE 177 N 0.34 -0.27 0.18 5.22 -0.12 -0.75 -4.59 117.98 118.00 2gam s PHE 177 Ca -0.18 0.17 -0.21 0.00 -0.05 0.00 0.00 56.93 56.66 2gam s PHE 177 Cb -0.18 0.24 -0.08 0.00 -0.63 0.00 0.00 43.02 42.38 2gam s PHE 177 CO 0.08 -0.61 0.72 0.08 -0.05 0.00 0.00 175.22 175.43 2gam s VAL 178 N -2.81 4.53 0.29 -2.49 1.01 -1.26 -1.20 120.40 118.47 2gam s VAL 178 Ca -0.03 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 2gam s VAL 178 Cb -0.00 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 2gam s VAL 178 CO -0.05 0.36 1.57 0.00 0.00 0.00 0.00 175.10 176.98 2gam n ALA 179 N 1.14 2.41 0.20 5.51 0.00 0.65 -4.85 120.51 125.57 2gam n ALA 179 Ca -0.05 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.89 2gam n ALA 179 Cb 0.50 -2.44 0.64 0.00 0.00 0.00 0.00 19.45 18.15 2gam n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gam h SER 180 N 4.62 0.00 -3.25 0.00 4.64 -1.91 -3.39 113.55 114.26 2gam h SER 180 Ca -0.47 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.40 2gam h SER 180 Cb 1.23 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.93 2gam h SER 180 CO 0.78 0.00 -0.76 -1.58 -0.87 0.00 0.00 176.83 174.40 2gam s GLN 181 N -3.58 0.57 -0.10 4.77 0.74 -1.26 -5.13 119.66 115.66 2gam s GLN 181 Ca -0.02 -0.00 -0.03 0.00 0.05 0.00 0.00 55.36 55.35 2gam s GLN 181 Cb 0.07 -1.24 -0.03 0.00 1.10 0.00 0.00 33.01 32.91 2gam s GLN 181 CO 0.24 -0.39 0.03 -0.51 -0.55 0.00 0.00 175.29 174.10 2gam s LEU 182 N 1.96 3.70 0.26 3.68 1.43 -1.26 -4.88 118.68 123.57 2gam s LEU 182 Ca 0.04 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2gam s LEU 182 Cb -0.13 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2gam s LEU 182 CO -0.06 0.35 0.23 -1.61 0.23 0.00 0.00 176.35 175.49 2gam s GLU 183 N -0.70 2.97 -0.63 1.70 0.41 -1.26 -4.86 118.70 116.33 2gam s GLU 183 Ca 0.11 -1.04 -0.15 0.00 -0.41 0.00 0.00 54.97 53.48 2gam s GLU 183 Cb -0.12 -2.60 0.16 0.00 -1.78 0.00 0.00 34.13 29.79 2gam s GLU 183 CO 0.02 0.37 0.58 0.45 -0.49 0.00 0.00 175.26 176.19 2gam s SER 184 N -3.88 6.36 0.16 -0.19 0.15 -1.26 -2.32 113.70 112.73 2gam s SER 184 Ca 0.34 -2.07 -0.30 0.00 0.70 0.00 0.00 55.95 54.62 2gam s SER 184 Cb -0.08 -2.21 -0.08 0.00 -1.71 0.00 0.00 66.02 61.95 2gam s SER 184 CO 0.26 -0.77 1.20 -0.69 1.20 0.00 0.00 173.24 174.44 2gam s VAL 185 N 1.16 3.64 -0.06 4.45 1.01 -1.26 -4.94 120.40 124.39 2gam s VAL 185 Ca 0.08 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.44 2gam s VAL 185 Cb -0.24 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2gam s VAL 185 CO -0.01 0.19 -0.20 -0.69 0.00 0.00 0.00 175.10 174.40 2gam s VAL 186 N 0.17 2.56 0.14 2.92 1.01 -1.26 -5.02 120.40 120.92 2gam s VAL 186 Ca 0.54 -0.89 -0.34 0.00 0.00 0.00 0.00 61.98 61.30 2gam s VAL 186 Cb -0.32 -1.98 -0.13 0.00 0.00 0.00 0.00 36.38 33.94 2gam s VAL 186 CO 0.35 0.57 1.62 0.00 0.00 0.00 0.00 175.10 177.64 2gam n TYR 187 N 2.75 2.32 -1.37 5.22 9.36 -1.26 -1.68 117.16 132.49 2gam n TYR 187 Ca -0.17 0.22 -0.13 0.00 3.32 0.00 0.00 57.90 61.14 2gam n TYR 187 Cb 0.52 -2.57 -0.05 0.00 -0.63 0.00 0.00 39.34 36.61 2gam n TYR 187 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gam n ALA 188 N 3.81 -0.19 -2.60 2.98 0.00 -1.26 -4.59 120.51 118.66 2gam n ALA 188 Ca 0.17 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.60 2gam n ALA 188 Cb 0.29 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2gam n ALA 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gam s SER 189 N -2.86 5.18 0.58 0.00 1.04 -0.68 -0.12 113.70 116.83 2gam s SER 189 Ca 0.00 -0.49 0.29 0.00 0.48 0.00 0.00 55.95 56.22 2gam s SER 189 Cb 0.00 -1.03 1.50 0.00 0.10 0.00 0.00 66.02 66.59 2gam s SER 189 CO 0.00 -0.23 1.94 -0.25 0.98 0.00 0.00 173.24 175.68 2gam h TRP 190 N 1.42 0.00 0.00 5.02 2.91 -1.78 -0.18 115.95 123.33 2gam h TRP 190 Ca -0.45 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.55 2gam h TRP 190 Cb 1.25 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.90 2gam h TRP 190 CO 0.57 0.00 -0.07 1.79 -1.03 0.00 0.00 178.44 179.70 2gam h THR 191 N 0.00 0.38 -0.08 2.65 1.35 -1.91 -0.67 112.91 114.62 2gam h THR 191 Ca 0.20 -0.38 -0.12 0.00 -0.55 0.00 0.00 66.41 65.57 2gam h THR 191 Cb 1.06 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2gam h THR 191 CO -0.00 0.07 -0.48 -0.09 -0.25 0.00 0.00 175.52 174.77 2gam h ARG 192 N 0.00 0.21 0.08 4.72 9.65 -1.27 -1.56 114.38 126.20 2gam h ARG 192 Ca -0.00 -0.11 -0.26 0.00 -1.10 0.00 0.00 59.98 58.51 2gam h ARG 192 Cb 0.26 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2gam h ARG 192 CO 0.01 0.64 -1.12 0.28 2.80 0.00 0.00 179.97 182.58 2gam h VAL 193 N 0.17 1.43 -0.53 0.20 2.07 -1.29 -3.26 116.25 115.04 2gam h VAL 193 Ca 0.01 -2.73 -0.05 0.00 0.82 0.00 0.00 66.70 64.74 2gam h VAL 193 Cb 0.91 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 2gam h VAL 193 CO 0.07 0.81 0.12 0.50 0.02 0.00 0.00 177.57 179.09 2gam h LYS 194 N 0.16 0.82 0.15 1.57 1.63 -1.00 -1.52 116.57 118.36 2gam h LYS 194 Ca -0.12 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2gam h LYS 194 Cb 1.80 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 33.30 2gam h LYS 194 CO 0.19 0.74 -0.13 0.00 -3.45 0.00 0.00 179.45 176.81 2gam h ALA 195 N 1.34 -0.26 -0.91 5.00 0.00 -1.33 0.25 119.26 123.34 2gam h ALA 195 Ca 0.17 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2gam h ALA 195 Cb 0.31 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2gam h ALA 195 CO 0.00 -0.66 0.60 -0.44 0.00 0.00 0.00 179.25 178.75 2gam h ASP 196 N -0.29 1.02 -0.69 0.00 3.32 -1.58 -1.47 116.42 116.73 2gam h ASP 196 Ca -0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2gam h ASP 196 Cb 0.27 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2gam h ASP 196 CO -0.02 0.72 0.39 -0.07 -1.72 0.00 0.00 179.24 178.54 2gam h LEU 197 N 1.20 0.86 -0.56 1.55 3.38 -0.68 0.15 115.31 121.21 2gam h LEU 197 Ca 0.35 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2gam h LEU 197 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2gam h LEU 197 CO -0.09 0.68 0.22 0.78 0.09 0.00 0.00 178.44 180.12 2gam h ASN 198 N 0.97 0.77 -0.40 -0.43 4.21 0.47 -2.58 115.58 118.59 2gam h ASN 198 Ca 0.25 -0.17 -0.05 0.00 1.21 0.00 0.00 56.30 57.54 2gam h ASN 198 Cb 0.01 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 36.99 2gam h ASN 198 CO -0.04 0.73 0.06 0.00 -1.29 0.00 0.00 177.43 176.89 2gam h MET 200 N 0.52 0.58 -0.38 0.00 2.86 -0.77 0.17 114.93 117.91 2gam h MET 200 Ca 0.12 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2gam h MET 200 Cb 0.38 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2gam h MET 200 CO 0.01 0.38 0.10 -0.22 1.06 0.00 0.00 176.91 178.24 2gam h LYS 201 N 0.60 0.61 -0.25 1.72 3.64 -1.41 0.53 116.57 122.00 2gam h LYS 201 Ca 0.42 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2gam h LYS 201 Cb 0.55 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2gam h LYS 201 CO -0.34 0.63 0.08 -0.44 -2.27 0.00 0.00 179.45 177.12 2gam h ASP 202 N 0.47 0.37 -0.47 4.20 3.32 -1.15 -0.66 116.42 122.50 2gam h ASP 202 Ca 0.12 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2gam h ASP 202 Cb 0.29 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2gam h ASP 202 CO -0.00 0.47 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.77 2gam h LEU 203 N 0.25 0.95 0.32 1.55 3.38 -0.62 -0.48 115.31 120.66 2gam h LEU 203 Ca 0.08 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2gam h LEU 203 Cb 0.23 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2gam h LEU 203 CO -0.00 1.11 -0.15 0.22 0.09 0.00 0.00 178.44 179.70 2gam h TYR 204 N 0.79 -0.40 0.00 1.13 3.20 0.21 -2.54 116.97 119.36 2gam h TYR 204 Ca 0.12 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 2gam h TYR 204 Cb 0.71 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2gam h TYR 204 CO 0.05 -0.21 -0.48 0.00 -1.64 0.00 0.00 178.16 175.89 2gam h ARG 205 N -0.49 0.00 -0.14 1.82 3.08 -1.15 -3.23 114.38 114.26 2gam h ARG 205 Ca -0.04 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2gam h ARG 205 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2gam h ARG 205 CO 0.07 0.48 -0.49 1.98 -1.07 0.00 0.00 179.97 180.94 2gam h MET 206 N 0.00 0.37 -2.26 0.04 4.05 -0.97 -3.46 114.93 112.69 2gam h MET 206 Ca -0.00 -0.21 -0.07 0.00 -0.28 0.00 0.00 59.70 59.14 2gam h MET 206 Cb 0.92 0.01 -0.19 0.00 -0.80 0.00 0.00 31.60 31.55 2gam h MET 206 CO 0.06 0.78 0.10 1.21 0.23 0.00 0.00 176.91 179.28 2gam s ASN 207 N -6.88 -0.56 -0.14 1.39 3.84 -0.97 -5.06 114.94 106.57 2gam s ASN 207 Ca -0.05 0.55 0.18 0.00 0.21 0.00 0.00 52.86 53.75 2gam s ASN 207 Cb 0.12 0.50 0.31 0.00 -0.55 0.00 0.00 41.25 41.63 2gam s ASN 207 CO 0.80 -0.59 1.17 0.00 -2.79 0.00 0.00 177.10 175.69 2gam n ALA 208 N 0.92 2.40 0.07 1.71 0.00 -1.26 -4.54 120.51 119.81 2gam n ALA 208 Ca -0.19 -2.65 0.02 0.00 0.00 0.00 0.00 53.44 50.61 2gam n ALA 208 Cb 0.57 -0.40 0.02 0.00 0.00 0.00 0.00 19.45 19.64 2gam n ALA 208 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gam n ASN 209 N -1.36 1.59 -4.79 0.00 3.02 -1.26 -4.98 115.26 107.47 2gam n ASN 209 Ca 0.17 -1.42 -0.37 0.00 -0.03 0.00 0.00 54.58 52.93 2gam n ASN 209 Cb 0.66 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.75 2gam n ASN 209 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2gam s TRP 210 N -0.51 3.73 -0.14 3.10 1.48 -1.26 -4.31 118.94 121.04 2gam s TRP 210 Ca 0.05 1.61 -0.13 0.00 -1.06 0.00 0.00 56.10 56.57 2gam s TRP 210 Cb 0.03 -2.78 -0.11 0.00 -1.16 0.00 0.00 33.47 29.45 2gam s TRP 210 CO 0.04 0.32 0.21 0.87 -4.06 0.00 0.00 176.95 174.33 2gam h LYS 211 N 3.51 0.00 -5.83 3.25 1.79 -0.76 -3.41 116.57 115.12 2gam h LYS 211 Ca -0.47 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.48 2gam h LYS 211 Cb 1.19 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.70 2gam h LYS 211 CO 0.65 0.43 -0.75 0.71 -1.08 0.00 0.00 179.45 179.42 2gam s TYR 212 N -2.00 1.94 -0.10 -1.35 1.51 -1.26 -0.24 117.35 115.85 2gam s TYR 212 Ca -0.13 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.50 2gam s TYR 212 Cb 0.01 -0.87 -0.00 0.00 -0.11 0.00 0.00 41.96 40.98 2gam s TYR 212 CO 0.33 0.50 -0.24 -1.17 -1.11 0.00 0.00 175.55 173.86 2gam s LEU 213 N -3.37 2.07 -0.12 -1.29 2.96 0.11 -0.41 118.68 118.63 2gam s LEU 213 Ca 0.25 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2gam s LEU 213 Cb -0.03 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.28 2gam s LEU 213 CO 0.10 0.16 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.43 2gam s ILE 214 N 0.31 2.10 -0.15 6.68 1.01 0.10 -2.37 121.20 128.89 2gam s ILE 214 Ca -0.18 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 2gam s ILE 214 Cb -0.18 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2gam s ILE 214 CO 0.08 0.55 0.20 0.54 0.00 0.00 0.00 174.94 176.32 2gam s ASN 215 N 0.54 6.37 0.22 3.58 4.22 -1.25 -1.50 114.94 127.14 2gam s ASN 215 Ca -0.14 0.43 0.09 0.00 -2.14 0.00 0.00 52.86 51.11 2gam s ASN 215 Cb -0.17 -2.12 -0.05 0.00 1.28 0.00 0.00 41.25 40.19 2gam s ASN 215 CO 0.04 0.23 -0.16 -0.76 -2.04 0.00 0.00 177.10 174.41 2gam s LEU 216 N -0.10 2.56 0.39 3.54 1.43 0.28 -4.66 118.68 122.11 2gam s LEU 216 Ca 0.14 -1.01 0.08 0.00 -1.03 0.00 0.00 54.13 52.30 2gam s LEU 216 Cb -0.12 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.24 2gam s LEU 216 CO 0.03 -0.11 0.06 0.00 0.23 0.00 0.00 176.35 176.56 2gam h GLY 218 N 1.68 1.37 -2.21 0.00 0.00 -1.71 -2.68 103.07 99.53 2gam h GLY 218 Ca -0.43 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2gam h GLY 218 CO 0.73 0.04 0.00 1.03 0.00 0.00 0.00 176.54 178.34 2gam n MET 219 N -4.61 2.87 -3.27 4.80 2.81 -1.26 -4.72 117.12 113.74 2gam n MET 219 Ca 0.20 -1.78 -0.30 0.00 -1.81 0.00 0.00 57.70 54.01 2gam n MET 219 Cb 0.52 -1.74 -0.04 0.00 -0.71 0.00 0.00 33.22 31.25 2gam n MET 219 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gam s ASP 220 N -0.65 6.53 -0.03 7.83 1.01 -1.01 -1.12 116.67 129.24 2gam s ASP 220 Ca 0.31 0.89 -0.06 0.00 0.71 0.00 0.00 52.55 54.40 2gam s ASP 220 Cb 0.21 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.94 2gam s ASP 220 CO 0.13 -0.19 0.15 0.12 0.21 0.00 0.00 175.17 175.59 2gam s PHE 221 N -2.04 -0.05 0.54 4.23 5.36 -1.09 -4.90 117.98 120.02 2gam s PHE 221 Ca 0.47 0.12 -0.17 0.00 -0.96 0.00 0.00 56.93 56.39 2gam s PHE 221 Cb -0.11 -0.00 -0.07 0.00 -0.34 0.00 0.00 43.02 42.51 2gam s PHE 221 CO 0.27 -0.20 1.01 -1.25 -1.46 0.00 0.00 175.22 173.59 2gam s PRO 222 N -0.73 3.72 -0.06 10.12 0.04 -1.26 -0.81 135.00 146.03 2gam s PRO 222 Ca -0.08 1.09 0.09 0.00 0.04 0.00 0.00 61.00 62.14 2gam s PRO 222 Cb -0.05 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.53 2gam s PRO 222 CO 0.01 -0.47 1.03 0.44 0.04 0.00 0.00 177.00 178.05 2gam n ILE 223 N -1.64 0.99 -3.88 0.56 -5.35 -0.54 -4.82 119.36 104.68 2gam n ILE 223 Ca 0.08 -1.17 -0.11 0.00 -0.27 0.00 0.00 62.75 61.28 2gam n ILE 223 Cb 0.53 0.20 -0.10 0.00 -1.74 0.00 0.00 39.64 38.53 2gam n ILE 223 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2gam s LYS 224 N -1.45 0.48 0.82 6.28 -0.14 -1.23 -4.96 119.74 119.54 2gam s LYS 224 Ca 0.15 -0.42 -0.12 0.00 -1.36 0.00 0.00 55.97 54.21 2gam s LYS 224 Cb 0.13 0.20 0.09 0.00 -1.68 0.00 0.00 37.83 36.57 2gam s LYS 224 CO 0.01 -0.11 1.17 0.95 -0.76 0.00 0.00 175.35 176.61 2gam s THR 225 N -1.44 2.06 0.28 2.17 -4.23 -1.26 -4.82 115.64 108.40 2gam s THR 225 Ca -0.15 0.02 -0.03 0.00 -1.18 0.00 0.00 61.69 60.35 2gam s THR 225 Cb -0.08 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 71.04 2gam s THR 225 CO 0.01 -0.02 1.94 -1.13 -0.54 0.00 0.00 174.62 174.88 2gam h ASN 226 N -1.12 0.99 -0.40 3.99 -0.73 -1.94 -0.09 115.58 116.27 2gam h ASN 226 Ca -0.47 -0.04 -0.10 0.00 1.87 0.00 0.00 56.30 57.56 2gam h ASN 226 Cb 1.33 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 2gam h ASN 226 CO 0.65 0.74 -0.14 0.25 -0.37 0.00 0.00 177.43 178.57 2gam h LEU 227 N 1.15 0.82 -1.01 0.34 5.85 -1.99 0.13 115.31 120.61 2gam h LEU 227 Ca 0.30 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2gam h LEU 227 Cb -0.08 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 2gam h LEU 227 CO -0.06 1.01 0.66 -0.33 -0.34 0.00 0.00 178.44 179.38 2gam h GLU 228 N 0.62 1.24 -0.04 1.25 5.08 -1.75 0.08 114.58 121.06 2gam h GLU 228 Ca 0.10 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2gam h GLU 228 Cb 0.68 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2gam h GLU 228 CO 0.05 0.82 0.00 0.82 -1.00 0.00 0.00 179.01 179.70 2gam h ILE 229 N 1.28 1.23 -0.92 3.13 2.04 -0.63 -2.12 117.51 121.53 2gam h ILE 229 Ca 0.40 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2gam h ILE 229 Cb -0.01 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 2gam h ILE 229 CO -0.12 0.19 0.60 0.58 0.00 0.00 0.00 178.15 179.40 2gam h VAL 230 N -0.20 1.04 -0.33 1.67 2.07 -0.28 -1.43 116.25 118.79 2gam h VAL 230 Ca 0.01 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2gam h VAL 230 Cb 0.30 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2gam h VAL 230 CO 0.00 0.19 0.03 0.03 0.02 0.00 0.00 177.57 177.84 2gam h ARG 231 N 1.02 0.56 -0.24 1.57 3.08 -0.80 -1.11 114.38 118.45 2gam h ARG 231 Ca 0.41 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 2gam h ARG 231 Cb 0.25 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2gam h ARG 231 CO -0.16 0.66 -0.05 0.87 -1.07 0.00 0.00 179.97 180.21 2gam h LYS 232 N 0.37 0.37 -0.37 0.04 1.57 -0.81 -1.40 116.57 116.34 2gam h LYS 232 Ca 0.10 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2gam h LYS 232 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2gam h LYS 232 CO 0.01 0.44 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.89 2gam h LEU 233 N 0.35 0.92 -1.58 2.94 3.38 -1.00 -1.03 115.31 119.30 2gam h LEU 233 Ca 0.08 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2gam h LEU 233 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2gam h LEU 233 CO 0.01 1.19 -0.20 0.11 0.09 0.00 0.00 178.44 179.64 2gam h LYS 234 N 0.72 0.01 0.00 1.13 1.57 -0.58 -1.48 116.57 117.94 2gam h LYS 234 Ca 0.06 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2gam h LYS 234 Cb 0.94 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2gam h LYS 234 CO 0.09 0.21 -0.45 0.00 -0.57 0.00 0.00 179.45 178.73 2gam n SER 236 N -3.36 0.41 -4.24 0.00 7.64 -0.44 -4.85 113.62 108.77 2gam n SER 236 Ca 0.01 0.64 -0.30 0.00 1.01 0.00 0.00 58.87 60.23 2gam n SER 236 Cb 0.63 -0.71 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 2gam n SER 236 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2gam n THR 237 N -2.00 -1.43 -0.22 0.44 5.66 -0.92 -0.82 114.28 115.00 2gam n THR 237 Ca 0.01 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 2gam n THR 237 Cb 0.11 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.52 2gam n THR 237 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gam n GLY 238 N -2.36 1.52 3.91 1.09 0.00 -1.26 -5.04 105.19 103.04 2gam n GLY 238 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2gam n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gam s GLU 239 N -0.37 3.19 0.28 1.61 2.02 -0.00 -4.47 118.70 120.96 2gam s GLU 239 Ca 0.00 0.10 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 2gam s GLU 239 Cb 0.00 -2.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 2gam s GLU 239 CO 0.00 -0.50 0.51 -0.80 0.02 0.00 0.00 175.26 174.50 2gam s ASN 240 N -4.22 6.40 -0.09 -0.19 0.01 -0.90 -4.77 114.94 111.18 2gam s ASN 240 Ca 0.51 0.59 -0.01 0.00 -0.71 0.00 0.00 52.86 53.24 2gam s ASN 240 Cb -0.10 -2.09 0.03 0.00 0.41 0.00 0.00 41.25 39.49 2gam s ASN 240 CO 0.45 -0.18 -0.03 0.21 -1.51 0.00 0.00 177.10 176.04 2gam s ASN 241 N -3.34 1.84 -0.11 -1.22 3.84 -0.56 -4.98 114.94 110.40 2gam s ASN 241 Ca 0.42 -0.18 -0.32 0.00 0.21 0.00 0.00 52.86 52.99 2gam s ASN 241 Cb -0.11 -0.62 0.12 0.00 -0.55 0.00 0.00 41.25 40.10 2gam s ASN 241 CO 0.31 -0.16 1.06 -1.48 -2.79 0.00 0.00 177.10 174.04 2gam s LEU 242 N 1.82 -0.25 0.38 3.21 2.34 -1.26 -1.60 118.68 123.32 2gam s LEU 242 Ca 0.04 0.03 -0.28 0.00 0.06 0.00 0.00 54.13 53.99 2gam s LEU 242 Cb -0.12 1.69 -0.10 0.00 -0.56 0.00 0.00 46.19 47.10 2gam s LEU 242 CO -0.06 -0.41 1.41 -0.70 -1.06 0.00 0.00 176.35 175.53 2gam s GLU 243 N -2.58 4.09 -0.29 1.48 2.12 -1.26 -4.72 118.70 117.52 2gam s GLU 243 Ca 0.07 2.41 -0.05 0.00 0.36 0.00 0.00 54.97 57.75 2gam s GLU 243 Cb -0.01 -2.92 0.19 0.00 0.26 0.00 0.00 34.13 31.65 2gam s GLU 243 CO -0.06 -0.49 0.88 -0.08 -0.54 0.00 0.00 175.26 174.98 2gam s THR 244 N -1.16 -0.52 0.31 -1.70 -1.32 -0.31 -4.45 115.64 106.49 2gam s THR 244 Ca 0.54 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 61.06 2gam s THR 244 Cb -0.43 -0.52 -0.06 0.00 -1.51 0.00 0.00 72.50 69.97 2gam s THR 244 CO 0.58 0.00 0.04 -1.61 -2.21 0.00 0.00 174.62 171.42 2gam s GLU 245 N 2.91 1.62 0.16 7.08 2.02 -0.26 -1.46 118.70 130.77 2gam s GLU 245 Ca 0.22 -1.88 -0.34 0.00 0.02 0.00 0.00 54.97 52.98 2gam s GLU 245 Cb -0.05 -0.87 -0.14 0.00 0.10 0.00 0.00 34.13 33.17 2gam s GLU 245 CO -0.24 -0.16 1.50 1.17 0.02 0.00 0.00 175.26 177.55 2gam n LYS 246 N -0.65 1.93 -1.72 1.61 4.81 -1.26 -1.40 118.16 121.48 2gam n LYS 246 Ca -0.03 0.70 -0.43 0.00 -0.87 0.00 0.00 58.31 57.68 2gam n LYS 246 Cb 0.66 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.26 2gam n LYS 246 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2gam s MET 247 N 0.61 3.62 0.56 1.64 -2.45 -1.25 -4.57 119.30 117.45 2gam s MET 247 Ca 0.78 2.18 -0.19 0.00 -1.25 0.00 0.00 55.69 57.22 2gam s MET 247 Cb -0.73 -4.24 -0.05 0.00 1.25 0.00 0.00 34.83 31.06 2gam s MET 247 CO 0.41 -1.54 1.11 -2.14 1.05 0.00 0.00 175.02 173.92 2gam s PRO 248 N 5.37 3.30 0.19 4.11 0.02 -1.26 -4.96 135.00 141.76 2gam s PRO 248 Ca 0.91 1.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 2gam s PRO 248 Cb -0.35 -2.01 0.11 0.00 0.02 0.00 0.00 34.50 32.27 2gam s PRO 248 CO 0.37 -0.88 1.84 -1.35 -0.33 0.00 0.00 177.00 176.65 2gam h PRO 249 N 1.00 0.75 0.00 5.54 0.11 -2.02 -2.78 132.00 134.60 2gam h PRO 249 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2gam h PRO 249 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gam h PRO 249 CO 0.57 0.50 0.00 0.27 -0.21 0.00 0.00 178.00 179.12 2gam n ASN 250 N -4.70 0.00 -0.31 -2.05 6.94 -1.26 -2.05 115.26 111.84 2gam n ASN 250 Ca 0.05 0.05 0.03 0.00 -0.02 0.00 0.00 54.58 54.69 2gam n ASN 250 Cb 0.04 -0.24 0.08 0.00 -2.36 0.00 0.00 39.78 37.30 2gam n ASN 250 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2gam n LYS 251 N -1.24 2.86 0.08 -3.83 5.02 -1.05 -4.56 118.16 115.44 2gam n LYS 251 Ca 0.06 -1.84 -0.12 0.00 -2.02 0.00 0.00 58.31 54.40 2gam n LYS 251 Cb 0.08 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 2gam n LYS 251 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gam h GLU 252 N 0.91 0.26 0.00 1.97 5.08 -1.45 -3.12 114.58 118.23 2gam h GLU 252 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2gam h GLU 252 Cb 0.66 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2gam h GLU 252 CO 0.01 1.06 0.22 1.05 -1.00 0.00 0.00 179.01 180.35 2gam h GLU 253 N 0.13 0.00 0.00 2.33 4.11 -1.80 -1.43 114.58 117.92 2gam h GLU 253 Ca -0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.29 2gam h GLU 253 Cb 1.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2gam h GLU 253 CO 0.16 0.00 -0.31 0.00 0.07 0.00 0.00 179.01 178.92 2gam h ARG 254 N 0.00 0.00 0.00 1.06 3.08 -1.86 -3.29 114.38 113.37 2gam h ARG 254 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gam h ARG 254 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2gam h ARG 254 CO 0.00 0.31 0.00 -2.67 -1.07 0.00 0.00 179.97 176.54 2gam n TRP 255 N -3.82 0.00 0.02 3.04 4.27 -0.59 -1.33 117.44 119.03 2gam n TRP 255 Ca -0.01 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.41 2gam n TRP 255 Cb 0.40 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.24 2gam n TRP 255 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2gam h LYS 256 N 0.00 0.55 -6.39 -2.67 1.79 -1.48 -3.44 116.57 104.93 2gam h LYS 256 Ca 0.00 -0.57 -0.43 0.00 -2.18 0.00 0.00 60.65 57.47 2gam h LYS 256 Cb 0.04 0.16 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2gam h LYS 256 CO 0.00 1.20 -0.30 0.15 -1.08 0.00 0.00 179.45 179.42 2gam s LYS 257 N -3.29 2.97 0.22 3.15 -0.14 -1.25 -0.75 119.74 120.66 2gam s LYS 257 Ca -0.12 -1.12 -0.07 0.00 -1.36 0.00 0.00 55.97 53.31 2gam s LYS 257 Cb 0.05 -2.79 -0.06 0.00 -1.68 0.00 0.00 37.83 33.35 2gam s LYS 257 CO 0.86 -0.11 0.50 1.03 -0.76 0.00 0.00 175.35 176.87 2gam s ARG 258 N -4.27 3.70 0.01 1.68 0.52 0.22 -4.76 118.95 116.05 2gam s ARG 258 Ca 0.50 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.86 2gam s ARG 258 Cb -0.10 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 2gam s ARG 258 CO 0.32 0.33 -0.19 0.71 0.02 0.00 0.00 175.30 176.49 2gam s TYR 259 N -1.86 1.67 0.06 -0.53 1.51 0.66 -1.14 117.35 117.72 2gam s TYR 259 Ca 0.44 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 2gam s TYR 259 Cb -0.11 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.66 2gam s TYR 259 CO 0.25 0.01 -0.10 0.00 -1.11 0.00 0.00 175.55 174.59 2gam s ALA 260 N -0.57 0.84 -0.35 3.71 0.00 -0.34 -4.74 121.76 120.32 2gam s ALA 260 Ca 0.07 -0.89 -0.27 0.00 0.00 0.00 0.00 51.96 50.87 2gam s ALA 260 Cb -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2gam s ALA 260 CO 0.00 0.05 0.98 0.08 0.00 0.00 0.00 175.76 176.88 2gam s VAL 261 N -1.41 4.55 -0.23 0.00 1.01 -1.26 -0.24 120.40 122.83 2gam s VAL 261 Ca -0.06 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.35 2gam s VAL 261 Cb -0.10 -4.36 0.05 0.00 0.00 0.00 0.00 36.38 31.97 2gam s VAL 261 CO 0.01 -0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 173.79 2gam s VAL 262 N 3.55 1.95 -1.28 2.92 1.01 -0.48 -4.69 120.40 123.39 2gam s VAL 262 Ca 0.41 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2gam s VAL 262 Cb -0.12 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2gam s VAL 262 CO 0.17 0.12 1.09 0.47 0.00 0.00 0.00 175.10 176.96 2gam n ASP 263 N 4.56 -4.15 0.00 3.32 8.00 -1.26 -2.18 116.55 124.84 2gam n ASP 263 Ca -0.15 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2gam n ASP 263 Cb 0.45 -5.09 0.00 0.00 -0.02 0.00 0.00 41.12 36.46 2gam n ASP 263 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gam n GLY 264 N -1.56 0.62 3.07 0.44 0.00 -1.26 -4.99 105.19 101.51 2gam n GLY 264 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2gam n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gam s LYS 265 N -0.38 2.03 0.06 1.61 -2.85 -0.92 -4.80 119.74 114.48 2gam s LYS 265 Ca 0.00 -0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 54.14 2gam s LYS 265 Cb 0.00 -1.63 -0.09 0.00 -2.06 0.00 0.00 37.83 34.05 2gam s LYS 265 CO 0.00 0.06 1.86 -1.17 0.10 0.00 0.00 175.35 176.20 2gam s LEU 266 N 0.61 4.41 0.10 2.77 2.96 -1.26 -1.38 118.68 126.89 2gam s LEU 266 Ca -0.15 2.63 0.06 0.00 -0.22 0.00 0.00 54.13 56.45 2gam s LEU 266 Cb -0.16 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2gam s LEU 266 CO 0.05 -1.01 -0.16 0.42 -1.32 0.00 0.00 176.35 174.33 2gam s THR 267 N 3.72 1.35 -0.54 3.68 -4.23 0.67 -4.93 115.64 115.36 2gam s THR 267 Ca 0.83 -1.54 -0.28 0.00 -1.18 0.00 0.00 61.69 59.52 2gam s THR 267 Cb -0.42 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2gam s THR 267 CO 0.38 -0.27 1.54 0.21 -0.54 0.00 0.00 174.62 175.93 2gam s ASN 268 N -2.10 5.96 0.40 3.99 3.84 -1.26 -1.20 114.94 124.56 2gam s ASN 268 Ca 0.05 0.44 0.11 0.00 0.21 0.00 0.00 52.86 53.66 2gam s ASN 268 Cb -0.08 -2.54 0.82 0.00 -0.55 0.00 0.00 41.25 38.90 2gam s ASN 268 CO 0.03 -1.82 1.92 0.71 -2.79 0.00 0.00 177.10 175.15 2gam h THR 269 N 6.52 1.18 0.00 -5.21 1.35 -1.49 -3.47 112.91 111.79 2gam h THR 269 Ca -0.28 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2gam h THR 269 Cb 1.11 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2gam h THR 269 CO 1.16 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 2gam n GLY 270 N -0.86 3.10 3.60 5.82 0.00 -1.26 -5.01 105.19 110.58 2gam n GLY 270 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2gam n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gam s ILE 271 N -2.79 3.54 0.38 -0.61 1.01 -1.26 -4.85 121.20 116.63 2gam s ILE 271 Ca 0.00 0.55 -0.26 0.00 0.00 0.00 0.00 60.65 60.94 2gam s ILE 271 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 2gam s ILE 271 CO 0.00 -0.45 1.27 -0.69 0.00 0.00 0.00 174.94 175.06 2gam s VAL 272 N 6.60 2.78 0.24 2.92 1.01 -1.26 -0.61 120.40 132.09 2gam s VAL 272 Ca 0.77 0.71 0.10 0.00 0.00 0.00 0.00 61.98 63.56 2gam s VAL 272 Cb -0.21 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2gam s VAL 272 CO 0.34 0.11 -0.07 -1.59 0.00 0.00 0.00 175.10 173.89 2gam s LYS 273 N -2.13 2.11 0.65 2.72 -2.85 0.07 -4.86 119.74 115.45 2gam s LYS 273 Ca 0.55 -1.43 -0.17 0.00 -1.00 0.00 0.00 55.97 53.92 2gam s LYS 273 Cb -0.37 -2.10 -0.05 0.00 -2.06 0.00 0.00 37.83 33.26 2gam s LYS 273 CO 0.47 0.38 0.64 0.00 0.10 0.00 0.00 175.35 176.95 2gam n ALA 274 N -0.53 -0.96 -1.15 0.59 0.00 -1.26 -4.94 120.51 112.26 2gam n ALA 274 Ca -0.08 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 2gam n ALA 274 Cb 0.58 -1.91 0.11 0.00 0.00 0.00 0.00 19.45 18.22 2gam n ALA 274 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gam s PRO 275 N -2.57 1.98 0.53 0.00 0.02 -1.26 -4.94 135.00 128.76 2gam s PRO 275 Ca 0.69 1.35 -0.22 0.00 0.02 0.00 0.00 61.00 62.85 2gam s PRO 275 Cb -0.39 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.21 2gam s PRO 275 CO 0.54 -1.88 1.19 -2.30 -0.33 0.00 0.00 177.00 174.22 2gam n PRO 276 N -3.51 1.45 -1.08 5.54 -0.02 -1.26 -4.84 135.00 131.27 2gam n PRO 276 Ca 0.10 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.93 2gam n PRO 276 Cb 0.52 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.51 2gam n PRO 276 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gam n PRO 277 N -0.71 2.41 -4.07 0.52 -0.02 -1.26 -4.84 135.00 127.03 2gam n PRO 277 Ca 0.11 -1.31 -0.14 0.00 -2.02 0.00 0.00 63.50 60.14 2gam n PRO 277 Cb 0.44 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.60 2gam n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gam s LEU 278 N -0.01 2.08 0.00 2.45 1.43 -1.26 -4.79 118.68 118.59 2gam s LEU 278 Ca 0.67 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.49 2gam s LEU 278 Cb 0.29 -0.17 -0.30 0.00 0.03 0.00 0.00 46.19 46.04 2gam s LEU 278 CO -0.02 -0.03 0.87 0.50 0.23 0.00 0.00 176.35 177.90 2gam h LYS 279 N 5.60 0.35 -6.92 1.70 1.63 -2.04 -3.45 116.57 113.44 2gam h LYS 279 Ca -0.29 -0.60 -0.46 0.00 -0.85 0.00 0.00 60.65 58.45 2gam h LYS 279 Cb 1.20 0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 33.03 2gam h LYS 279 CO 0.48 1.25 0.32 0.95 -3.45 0.00 0.00 179.45 178.99 2gam s THR 280 N -2.61 4.31 1.32 1.00 -4.23 -1.26 -5.06 115.64 109.11 2gam s THR 280 Ca -0.10 1.65 -0.18 0.00 -1.18 0.00 0.00 61.69 61.88 2gam s THR 280 Cb 0.06 -3.85 0.33 0.00 1.34 0.00 0.00 72.50 70.38 2gam s THR 280 CO 0.88 -0.02 0.90 -2.65 -0.54 0.00 0.00 174.62 173.19 2gam n PRO 281 N 0.15 -3.64 -3.79 3.99 -0.02 -1.26 -5.02 135.00 125.40 2gam n PRO 281 Ca 0.03 -1.06 -0.35 0.00 -2.02 0.00 0.00 63.50 60.10 2gam n PRO 281 Cb 0.52 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 2gam n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gam s LEU 282 N -7.24 4.15 0.08 2.45 1.43 -1.26 -4.93 118.68 113.36 2gam s LEU 282 Ca 0.67 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 2gam s LEU 282 Cb -0.19 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2gam s LEU 282 CO 0.61 0.20 -0.06 -0.36 0.23 0.00 0.00 176.35 176.97 2gam s PHE 283 N 0.26 2.86 -0.05 0.29 0.08 -1.26 -3.88 117.98 116.28 2gam s PHE 283 Ca 0.08 -0.08 -0.14 0.00 0.12 0.00 0.00 56.93 56.90 2gam s PHE 283 Cb -0.11 -1.51 -0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2gam s PHE 283 CO -0.01 0.44 0.38 0.45 -0.10 0.00 0.00 175.22 176.37 2gam s SER 284 N -2.09 6.70 0.00 1.36 0.15 -0.49 -4.07 113.70 115.26 2gam s SER 284 Ca 0.22 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2gam s SER 284 Cb -0.11 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2gam s SER 284 CO 0.14 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2gam n GLY 285 N 2.28 3.66 3.26 9.45 0.00 -0.26 -1.10 105.19 122.49 2gam n GLY 285 Ca -0.13 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2gam n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gam s SER 286 N 1.95 1.07 0.00 1.61 1.04 -1.26 -4.75 113.70 113.36 2gam s SER 286 Ca 0.00 -1.58 0.29 0.00 0.48 0.00 0.00 55.95 55.14 2gam s SER 286 Cb 0.00 0.45 1.27 0.00 0.10 0.00 0.00 66.02 67.84 2gam s SER 286 CO 0.00 -0.94 1.94 0.00 0.98 0.00 0.00 173.24 175.22 2gam n ALA 287 N -0.48 2.34 -2.82 5.32 0.00 -1.23 -4.53 120.51 119.12 2gam n ALA 287 Ca 0.04 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 2gam n ALA 287 Cb 0.64 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2gam n ALA 287 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2gam s TYR 288 N -2.95 3.62 0.31 0.00 2.02 -1.26 -4.98 117.35 114.12 2gam s TYR 288 Ca 0.16 0.60 -0.09 0.00 -0.37 0.00 0.00 57.07 57.36 2gam s TYR 288 Cb 0.19 -2.00 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2gam s TYR 288 CO 0.52 0.72 0.55 -0.59 -1.57 0.00 0.00 175.55 175.18 2gam s PHE 289 N -1.05 0.58 -0.08 2.71 -0.12 -1.26 -4.57 117.98 114.19 2gam s PHE 289 Ca 0.17 -0.96 -0.03 0.00 -0.05 0.00 0.00 56.93 56.07 2gam s PHE 289 Cb -0.13 0.22 0.04 0.00 -0.63 0.00 0.00 43.02 42.52 2gam s PHE 289 CO 0.06 -1.17 0.05 0.08 -0.05 0.00 0.00 175.22 174.19 2gam s VAL 290 N -3.28 0.03 0.05 -2.49 1.01 -0.63 -3.79 120.40 111.29 2gam s VAL 290 Ca 0.24 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 2gam s VAL 290 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2gam s VAL 290 CO 0.14 0.08 -0.04 0.68 0.00 0.00 0.00 175.10 175.96 2gam s VAL 291 N 2.10 0.28 0.49 2.92 -7.23 -1.00 -1.49 120.40 116.47 2gam s VAL 291 Ca 0.04 -1.47 -0.16 0.00 -1.81 0.00 0.00 61.98 58.58 2gam s VAL 291 Cb -0.13 -1.05 -0.08 0.00 0.56 0.00 0.00 36.38 35.68 2gam s VAL 291 CO -0.05 -0.77 0.95 0.42 -0.31 0.00 0.00 175.10 175.34 2gam s THR 292 N -2.86 4.56 0.66 5.32 -4.23 -1.26 -0.71 115.64 117.12 2gam s THR 292 Ca -0.01 1.15 0.29 0.00 -1.18 0.00 0.00 61.69 61.94 2gam s THR 292 Cb 0.00 -3.71 0.30 0.00 1.34 0.00 0.00 72.50 70.43 2gam s THR 292 CO -0.05 -0.63 1.89 -0.09 -0.54 0.00 0.00 174.62 175.19 2gam h ARG 293 N 1.05 0.00 0.05 3.99 2.43 -0.85 0.21 114.38 121.25 2gam h ARG 293 Ca -0.47 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.43 2gam h ARG 293 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2gam h ARG 293 CO 0.62 0.00 -1.37 0.93 -1.51 0.00 0.00 179.97 178.64 2gam h GLU 294 N 0.00 0.10 -0.26 0.20 3.07 -1.91 -2.22 114.58 113.56 2gam h GLU 294 Ca 0.02 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.69 2gam h GLU 294 Cb 0.75 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2gam h GLU 294 CO -0.00 0.93 0.10 -0.92 -1.40 0.00 0.00 179.01 177.73 2gam h TYR 295 N 0.03 0.40 -0.44 4.33 3.20 -0.79 -0.28 116.97 123.41 2gam h TYR 295 Ca -0.16 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2gam h TYR 295 Cb 1.92 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 40.05 2gam h TYR 295 CO 0.03 0.41 0.28 0.28 -1.64 0.00 0.00 178.16 177.52 2gam h VAL 296 N 0.27 1.12 -0.37 1.81 2.07 -1.48 -1.82 116.25 117.86 2gam h VAL 296 Ca 0.09 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2gam h VAL 296 Cb 0.18 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2gam h VAL 296 CO -0.01 0.12 0.22 1.23 0.02 0.00 0.00 177.57 179.15 2gam h GLY 297 N 0.59 0.51 0.98 2.17 0.00 -1.05 -2.17 103.07 104.11 2gam h GLY 297 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2gam h GLY 297 CO -0.03 0.15 0.29 -1.82 0.00 0.00 0.00 176.54 175.13 2gam h TYR 298 N 0.45 0.70 0.00 5.60 5.03 -0.78 -1.82 116.97 126.16 2gam h TYR 298 Ca 0.14 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 2gam h TYR 298 Cb -0.01 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.04 2gam h TYR 298 CO -0.07 0.51 -0.12 -0.39 -1.32 0.00 0.00 178.16 176.78 2gam h VAL 299 N 0.69 0.37 0.06 1.81 -1.51 -1.16 0.38 116.25 116.88 2gam h VAL 299 Ca 0.18 -0.70 -0.27 0.00 -1.23 0.00 0.00 66.70 64.69 2gam h VAL 299 Cb 0.04 1.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.69 2gam h VAL 299 CO -0.03 0.11 -1.35 -0.07 -1.23 0.00 0.00 177.57 175.01 2gam h LEU 300 N 0.00 0.20 0.00 4.19 3.38 -0.89 -3.40 115.31 118.79 2gam h LEU 300 Ca -0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2gam h LEU 300 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2gam h LEU 300 CO 0.02 1.22 -1.86 -0.62 0.09 0.00 0.00 178.44 177.28 2gam n GLU 301 N -3.36 0.70 -2.18 1.13 1.02 -0.73 -5.00 120.64 112.22 2gam n GLU 301 Ca -0.10 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.49 2gam n GLU 301 Cb 1.01 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.99 2gam n GLU 301 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2gam s ASN 302 N -4.20 6.83 0.06 1.62 3.84 0.13 -4.96 114.94 118.25 2gam s ASN 302 Ca -0.07 2.30 -0.29 0.00 0.21 0.00 0.00 52.86 55.01 2gam s ASN 302 Cb 0.10 -2.58 -0.15 0.00 -0.55 0.00 0.00 41.25 38.06 2gam s ASN 302 CO 0.71 -0.66 1.45 -0.33 -2.79 0.00 0.00 177.10 175.48 2gam h GLU 303 N 6.91 -0.93 -0.68 0.43 4.39 -1.94 -2.99 114.58 119.77 2gam h GLU 303 Ca -0.42 0.06 0.13 0.00 0.34 0.00 0.00 59.36 59.48 2gam h GLU 303 Cb 1.21 0.21 -0.13 0.00 -0.10 0.00 0.00 28.75 29.94 2gam h GLU 303 CO 0.87 -0.62 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.01 2gam h ASN 304 N -0.97 -0.66 -0.96 1.42 2.35 -1.98 0.17 115.58 114.96 2gam h ASN 304 Ca -0.09 0.21 0.12 0.00 -0.55 0.00 0.00 56.30 55.99 2gam h ASN 304 Cb 0.77 0.43 -0.08 0.00 0.05 0.00 0.00 38.32 39.49 2gam h ASN 304 CO 0.09 -0.23 0.61 0.40 -1.65 0.00 0.00 177.43 176.65 2gam h ILE 305 N -0.01 0.91 0.12 2.81 2.04 -1.94 -0.14 117.51 121.29 2gam h ILE 305 Ca 0.32 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2gam h ILE 305 Cb 0.50 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2gam h ILE 305 CO -0.70 0.17 -0.22 1.56 0.00 0.00 0.00 178.15 178.96 2gam h GLN 306 N 0.91 -0.39 -0.28 2.37 1.08 -0.51 0.42 115.11 118.70 2gam h GLN 306 Ca 0.48 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.78 2gam h GLN 306 Cb 0.53 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2gam h GLN 306 CO -0.24 -0.26 0.21 0.87 -0.95 0.00 0.00 178.83 178.45 2gam h LYS 307 N -0.41 0.00 0.08 1.46 1.79 -0.72 -0.97 116.57 117.81 2gam h LYS 307 Ca 0.03 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.24 2gam h LYS 307 Cb 0.43 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2gam h LYS 307 CO -0.12 0.00 -1.04 1.25 -1.08 0.00 0.00 179.45 178.46 2gam h LEU 308 N 0.00 0.77 0.15 2.94 5.85 0.63 -2.97 115.31 122.68 2gam h LEU 308 Ca 0.13 -0.81 -0.01 0.00 0.84 0.00 0.00 57.88 58.03 2gam h LEU 308 Cb 0.55 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2gam h LEU 308 CO -0.00 1.50 -0.07 0.24 -0.34 0.00 0.00 178.44 179.77 2gam h MET 309 N 0.14 -0.19 -0.16 1.25 2.86 0.74 -2.62 114.93 116.96 2gam h MET 309 Ca -0.15 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2gam h MET 309 Cb 1.74 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.43 2gam h MET 309 CO 0.20 0.13 0.11 1.05 1.06 0.00 0.00 176.91 179.46 2gam h GLU 310 N -0.52 0.18 0.00 1.72 4.11 -1.36 0.27 114.58 118.97 2gam h GLU 310 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2gam h GLU 310 Cb 0.41 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2gam h GLU 310 CO 0.03 0.12 -0.10 2.35 0.07 0.00 0.00 179.01 181.48 2gam h TRP 311 N 0.18 0.00 -0.01 2.06 7.01 -1.36 -2.80 115.95 121.02 2gam h TRP 311 Ca 0.06 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2gam h TRP 311 Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 2gam h TRP 311 CO -0.00 0.10 -0.36 0.00 -2.79 0.00 0.00 178.44 175.39 2gam n ALA 312 N -2.17 3.30 0.29 2.65 0.00 0.89 -4.41 120.51 121.06 2gam n ALA 312 Ca -0.00 -0.57 0.18 0.00 0.00 0.00 0.00 53.44 53.05 2gam n ALA 312 Cb 0.31 -0.91 0.97 0.00 0.00 0.00 0.00 19.45 19.81 2gam n ALA 312 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2gam h GLN 313 N 2.21 0.00 -0.57 0.00 4.20 -1.15 -1.69 115.11 118.10 2gam h GLN 313 Ca 0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 2gam h GLN 313 Cb 0.69 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.27 2gam h GLN 313 CO 0.00 0.00 0.08 -0.40 -0.67 0.00 0.00 178.83 177.84 2gam n ASP 314 N -3.52 3.37 -4.81 1.46 5.75 -1.26 -4.44 116.55 113.10 2gam n ASP 314 Ca -0.01 -3.76 -0.22 0.00 -0.01 0.00 0.00 54.79 50.79 2gam n ASP 314 Cb 0.18 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.55 2gam n ASP 314 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gam s THR 315 N -3.52 3.26 -0.26 2.12 -4.23 -0.64 -0.24 115.64 112.12 2gam s THR 315 Ca 0.49 -1.49 -0.17 0.00 -1.18 0.00 0.00 61.69 59.34 2gam s THR 315 Cb 0.43 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 2gam s THR 315 CO 0.02 -0.16 0.48 -0.47 -0.54 0.00 0.00 174.62 173.95 2gam s TYR 316 N -2.37 3.26 -1.15 3.99 5.04 -0.44 -4.22 117.35 121.46 2gam s TYR 316 Ca 0.40 0.58 -0.05 0.00 -2.44 0.00 0.00 57.07 55.56 2gam s TYR 316 Cb -0.04 -2.69 0.01 0.00 0.35 0.00 0.00 41.96 39.58 2gam s TYR 316 CO 0.25 -0.27 1.00 0.43 -1.34 0.00 0.00 175.55 175.61 2gam n SER 317 N 5.50 -4.63 0.09 4.32 7.64 0.83 -4.79 113.62 122.58 2gam n SER 317 Ca -0.05 -0.50 0.19 0.00 1.01 0.00 0.00 58.87 59.52 2gam n SER 317 Cb 0.50 -4.53 0.60 0.00 -1.01 0.00 0.00 64.21 59.77 2gam n SER 317 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gam h PRO 318 N -2.16 0.00 0.00 1.43 0.13 -1.76 0.44 132.00 130.07 2gam h PRO 318 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2gam h PRO 318 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2gam h PRO 318 CO 0.48 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.85 2gam n ASP 319 N -3.29 0.32 -1.70 1.44 5.75 -1.26 -1.35 116.55 116.47 2gam n ASP 319 Ca 0.09 0.57 -0.05 0.00 -0.01 0.00 0.00 54.79 55.39 2gam n ASP 319 Cb 0.84 -0.64 0.27 0.00 -1.03 0.00 0.00 41.12 40.56 2gam n ASP 319 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gam n GLU 320 N -1.85 3.12 0.00 0.11 1.02 0.15 -3.53 120.64 119.67 2gam n GLU 320 Ca 0.03 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 2gam n GLU 320 Cb 0.22 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 2gam n GLU 320 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2gam n PHE 321 N -0.49 0.00 0.04 -0.32 1.16 -1.17 -1.10 117.46 115.58 2gam n PHE 321 Ca 0.38 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.95 2gam n PHE 321 Cb 1.28 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 39.14 2gam n PHE 321 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2gam h LEU 322 N 0.00 -0.12 -1.03 5.98 7.12 -1.42 -0.47 115.31 125.37 2gam h LEU 322 Ca 0.00 0.01 0.05 0.00 0.13 0.00 0.00 57.88 58.06 2gam h LEU 322 Cb 0.00 0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.10 2gam h LEU 322 CO 0.00 -0.07 0.65 -0.50 -0.13 0.00 0.00 178.44 178.39 2gam h TRP 323 N -0.11 1.21 -0.39 1.25 -0.00 -1.81 -0.70 115.95 115.41 2gam h TRP 323 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2gam h TRP 323 Cb 0.09 -0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 28.83 2gam h TRP 323 CO 0.09 0.67 0.25 0.00 -0.00 0.00 0.00 178.44 179.45 2gam h ALA 324 N 1.44 1.71 0.13 1.49 0.00 -1.77 -2.05 119.26 120.20 2gam h ALA 324 Ca 0.41 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 2gam h ALA 324 Cb 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gam h ALA 324 CO -0.14 0.26 -0.86 1.15 0.00 0.00 0.00 179.25 179.66 2gam h THR 325 N 0.52 1.45 0.00 0.00 2.02 0.06 -3.30 112.91 113.67 2gam h THR 325 Ca 0.14 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.80 2gam h THR 325 Cb -0.05 3.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2gam h THR 325 CO -0.03 0.70 -0.07 0.40 0.37 0.00 0.00 175.52 176.90 2gam h ILE 326 N -0.41 0.91 0.00 3.11 2.04 -1.02 -0.24 117.51 121.90 2gam h ILE 326 Ca -0.16 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2gam h ILE 326 Cb 1.62 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2gam h ILE 326 CO 0.12 0.06 0.00 1.67 0.00 0.00 0.00 178.15 180.01 2gam n GLN 327 N -4.26 0.16 -0.30 2.37 -0.06 -0.79 -2.42 117.38 112.08 2gam n GLN 327 Ca -0.03 0.38 0.07 0.00 -2.00 0.00 0.00 57.00 55.43 2gam n GLN 327 Cb 0.15 -1.81 0.21 0.00 -4.06 0.00 0.00 30.24 24.73 2gam n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2gam n ARG 328 N -2.11 2.98 -3.44 3.69 5.12 -0.11 -1.17 116.66 121.63 2gam n ARG 328 Ca 0.02 -2.37 -0.38 0.00 -1.93 0.00 0.00 57.85 53.20 2gam n ARG 328 Cb 0.23 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 29.96 2gam n ARG 328 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gam s ILE 329 N -1.53 5.23 0.27 0.55 1.01 -1.02 -4.23 121.20 121.48 2gam s ILE 329 Ca 0.32 0.62 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 2gam s ILE 329 Cb 0.20 -3.69 -0.13 0.00 0.01 0.00 0.00 42.46 38.86 2gam s ILE 329 CO 0.16 0.27 1.46 -2.65 0.00 0.00 0.00 174.94 174.18 2gam n PRO 330 N 4.41 2.28 0.00 2.79 -0.02 -1.26 -1.47 135.00 141.73 2gam n PRO 330 Ca -0.09 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2gam n PRO 330 Cb 0.51 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2gam n PRO 330 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gam n GLU 331 N 1.89 0.00 -2.70 -0.52 4.71 -1.26 -5.03 120.64 117.73 2gam n GLU 331 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.82 2gam n GLU 331 Cb 0.34 -0.49 -0.02 0.00 -1.01 0.00 0.00 31.44 30.26 2gam n GLU 331 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2gam s VAL 332 N -2.34 4.74 -0.38 2.62 1.01 -0.54 -4.94 120.40 120.57 2gam s VAL 332 Ca 0.00 1.98 -0.36 0.00 0.00 0.00 0.00 61.98 63.60 2gam s VAL 332 Cb 0.00 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 2gam s VAL 332 CO 0.00 -0.09 2.19 -2.65 0.00 0.00 0.00 175.10 174.56 2gam n PRO 333 N 5.71 0.90 -0.73 2.72 -0.02 -1.26 -1.92 135.00 140.39 2gam n PRO 333 Ca 0.10 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2gam n PRO 333 Cb 0.47 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2gam n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gam n GLY 334 N 6.69 0.57 3.37 -1.23 0.00 -1.26 -4.29 105.19 109.03 2gam n GLY 334 Ca 0.44 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 2gam n GLY 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gam n SER 335 N 1.42 0.21 -4.22 1.61 3.41 -0.81 -2.12 113.62 113.11 2gam n SER 335 Ca 0.00 -1.48 -0.22 0.00 -0.26 0.00 0.00 58.87 56.91 2gam n SER 335 Cb 0.01 -0.85 -0.13 0.00 -0.26 0.00 0.00 64.21 62.98 2gam n SER 335 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2gam s PHE 336 N -3.44 1.55 0.46 7.33 2.99 -0.31 -4.92 117.98 121.63 2gam s PHE 336 Ca 0.65 -0.40 -0.22 0.00 0.00 0.00 0.00 56.93 56.96 2gam s PHE 336 Cb -0.02 -0.88 -0.10 0.00 0.00 0.00 0.00 43.02 42.02 2gam s PHE 336 CO 0.45 0.11 0.74 -2.30 -0.00 0.00 0.00 175.22 174.23 2gam n PRO 337 N 1.46 0.86 0.31 0.24 -0.02 -1.26 -4.46 135.00 132.13 2gam n PRO 337 Ca -0.19 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 61.79 2gam n PRO 337 Cb 0.54 -1.79 1.02 0.00 -0.02 0.00 0.00 33.50 33.25 2gam n PRO 337 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gam h SER 338 N 0.93 0.00 -2.84 2.55 0.87 -1.96 -3.44 113.55 109.67 2gam h SER 338 Ca -0.43 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.54 2gam h SER 338 Cb 1.37 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 63.44 2gam h SER 338 CO 0.53 0.02 0.34 -0.24 -0.53 0.00 0.00 176.83 176.94 2gam n SER 339 N -3.34 2.07 0.00 6.23 2.88 -1.26 -4.84 113.62 115.35 2gam n SER 339 Ca -0.02 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.76 2gam n SER 339 Cb 0.12 -1.38 0.30 0.00 -0.75 0.00 0.00 64.21 62.50 2gam n SER 339 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gam n ASN 340 N 1.13 0.00 0.27 -3.46 5.03 -1.26 -2.16 115.26 114.82 2gam n ASN 340 Ca 0.08 0.24 0.18 0.00 0.87 0.00 0.00 54.58 55.94 2gam n ASN 340 Cb 0.33 -0.36 0.77 0.00 -1.02 0.00 0.00 39.78 39.51 2gam n ASN 340 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2gam h LYS 341 N 0.00 0.00 -0.54 3.52 1.57 -1.91 -2.28 116.57 116.93 2gam h LYS 341 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gam h LYS 341 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2gam h LYS 341 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2gam n TYR 342 N -2.97 1.59 -2.21 -1.35 4.02 -0.92 -4.99 117.16 110.33 2gam n TYR 342 Ca -0.00 -0.70 -0.42 0.00 -0.01 0.00 0.00 57.90 56.77 2gam n TYR 342 Cb 0.24 -0.36 -0.03 0.00 -0.02 0.00 0.00 39.34 39.17 2gam n TYR 342 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gam s ASP 343 N -1.05 6.88 -0.22 7.72 -0.00 -0.86 -4.98 116.67 124.15 2gam s ASP 343 Ca 0.50 2.32 -0.05 0.00 -0.00 0.00 0.00 52.55 55.32 2gam s ASP 343 Cb 0.36 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.66 2gam s ASP 343 CO 0.18 -0.58 -0.00 -0.76 -0.00 0.00 0.00 175.17 174.00 2gam s LEU 344 N 0.61 3.13 0.85 1.23 1.43 -0.54 -4.98 118.68 120.42 2gam s LEU 344 Ca 0.61 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 2gam s LEU 344 Cb -0.36 -1.81 0.13 0.00 0.03 0.00 0.00 46.19 44.18 2gam s LEU 344 CO 0.33 0.00 1.20 -0.94 0.23 0.00 0.00 176.35 177.18 2gam s SER 345 N 1.36 3.98 0.42 2.29 1.04 -1.26 -1.17 113.70 120.37 2gam s SER 345 Ca 0.04 0.45 0.10 0.00 0.48 0.00 0.00 55.95 57.03 2gam s SER 345 Cb -0.15 -0.78 0.91 0.00 0.10 0.00 0.00 66.02 66.11 2gam s SER 345 CO 0.00 -2.19 2.01 -2.24 0.98 0.00 0.00 173.24 171.80 2gam h ASP 346 N -1.19 0.25 0.74 7.02 -0.00 -1.95 0.21 116.42 121.50 2gam h ASP 346 Ca -0.44 -0.03 -0.23 0.00 -0.00 0.00 0.00 57.03 56.33 2gam h ASP 346 Cb 1.29 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.54 2gam h ASP 346 CO 0.52 0.29 -1.04 0.24 -0.00 0.00 0.00 179.24 179.24 2gam h MET 347 N 0.28 0.15 0.03 4.15 2.86 -1.92 -3.30 114.93 117.17 2gam h MET 347 Ca 0.07 -0.23 -0.22 0.00 -2.06 0.00 0.00 59.70 57.27 2gam h MET 347 Cb 0.16 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2gam h MET 347 CO 0.00 1.06 -0.97 -0.91 1.06 0.00 0.00 176.91 177.15 2gam h ASN 348 N 0.06 0.28 -4.11 1.22 2.35 -1.79 -3.44 115.58 110.15 2gam h ASN 348 Ca -0.06 -0.25 -0.45 0.00 -0.55 0.00 0.00 56.30 54.99 2gam h ASN 348 Cb 1.75 -0.09 0.14 0.00 0.05 0.00 0.00 38.32 40.18 2gam h ASN 348 CO 0.16 1.09 0.31 0.00 -1.65 0.00 0.00 177.43 177.34 2gam s ALA 349 N -3.05 1.77 0.00 -0.83 0.00 0.01 -4.89 121.76 114.77 2gam s ALA 349 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2gam s ALA 349 Cb 0.09 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2gam s ALA 349 CO 0.84 -2.47 0.67 0.44 0.00 0.00 0.00 175.76 175.24 2gam n ILE 350 N -3.88 0.35 0.36 0.00 -5.35 -1.26 -4.80 119.36 104.76 2gam n ILE 350 Ca 0.10 -0.67 -0.17 0.00 -0.27 0.00 0.00 62.75 61.74 2gam n ILE 350 Cb 0.59 0.84 -0.09 0.00 -1.74 0.00 0.00 39.64 39.24 2gam n ILE 350 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gam h ALA 351 N 0.00 -0.88 -2.99 -1.28 0.00 -1.88 -1.40 119.26 110.83 2gam h ALA 351 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 2gam h ALA 351 Cb 0.19 0.34 -0.31 0.00 0.00 0.00 0.00 17.79 18.00 2gam h ALA 351 CO 0.00 -0.97 -0.51 0.50 0.00 0.00 0.00 179.25 178.27 2gam s ARG 352 N -5.87 0.17 -0.08 0.00 6.06 -1.26 -3.65 118.95 114.33 2gam s ARG 352 Ca -0.17 0.59 -0.26 0.00 -2.50 0.00 0.00 55.73 53.39 2gam s ARG 352 Cb 0.03 -0.11 -0.03 0.00 0.06 0.00 0.00 34.95 34.91 2gam s ARG 352 CO 0.60 -0.21 0.83 0.12 -2.50 0.00 0.00 175.30 174.14 2gam s PHE 353 N 1.65 3.56 -0.18 5.12 5.36 -0.28 -4.89 117.98 128.32 2gam s PHE 353 Ca -0.06 1.39 -0.10 0.00 -0.96 0.00 0.00 56.93 57.21 2gam s PHE 353 Cb -0.11 -2.97 0.06 0.00 -0.34 0.00 0.00 43.02 39.67 2gam s PHE 353 CO -0.08 -0.04 0.44 0.08 -1.46 0.00 0.00 175.22 174.16 2gam s VAL 354 N 1.26 -0.02 -0.14 3.12 1.01 -1.26 -1.90 120.40 122.47 2gam s VAL 354 Ca 0.42 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 2gam s VAL 354 Cb -0.18 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2gam s VAL 354 CO 0.19 0.03 0.11 -0.54 0.00 0.00 0.00 175.10 174.89 2gam s LYS 355 N 1.38 3.65 -0.12 2.72 1.02 -1.26 -5.05 119.74 122.09 2gam s LYS 355 Ca -0.09 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 2gam s LYS 355 Cb -0.08 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2gam s LYS 355 CO -0.13 0.57 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.24 2gam s TRP 356 N -0.46 2.98 0.32 3.18 0.52 -1.26 -1.98 118.94 122.25 2gam s TRP 356 Ca 0.11 -0.17 0.10 0.00 0.02 0.00 0.00 56.10 56.16 2gam s TRP 356 Cb -0.12 -1.84 0.91 0.00 -1.15 0.00 0.00 33.47 31.27 2gam s TRP 356 CO 0.02 0.12 1.71 0.37 0.02 0.00 0.00 176.95 179.19 2gam h GLN 357 N 6.04 0.48 -0.00 4.98 4.15 -0.79 0.56 115.11 130.54 2gam h GLN 357 Ca -0.39 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2gam h GLN 357 Cb 1.19 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2gam h GLN 357 CO 0.58 0.32 0.00 2.48 -1.93 0.00 0.00 178.83 180.27 2gam n TYR 358 N -4.95 0.00 -0.02 3.99 0.18 -1.26 -3.62 117.16 111.48 2gam n TYR 358 Ca 0.27 -0.00 -0.01 0.00 1.88 0.00 0.00 57.90 60.04 2gam n TYR 358 Cb 0.79 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.71 2gam n TYR 358 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2gam n PHE 359 N -0.69 0.00 -0.83 -3.48 3.72 0.16 -5.06 117.46 111.29 2gam n PHE 359 Ca 0.09 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.17 2gam n PHE 359 Cb 0.04 -0.20 0.14 0.00 -0.94 0.00 0.00 39.48 38.53 2gam n PHE 359 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2gam n GLU 360 N -2.06 -0.25 0.00 -1.08 1.02 -1.03 -4.07 120.64 113.17 2gam n GLU 360 Ca -0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2gam n GLU 360 Cb 0.54 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 2gam n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gam n GLY 361 N 0.78 0.04 3.55 0.62 0.00 -0.85 -4.82 105.19 104.52 2gam n GLY 361 Ca 0.11 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 2gam n GLY 361 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gam s ASP 362 N -4.00 5.88 0.50 1.61 -1.08 -1.26 -3.78 116.67 114.53 2gam s ASP 362 Ca 0.00 -0.27 0.21 0.00 -0.52 0.00 0.00 52.55 51.97 2gam s ASP 362 Cb 0.00 -2.55 1.27 0.00 -1.46 0.00 0.00 42.92 40.17 2gam s ASP 362 CO 0.00 -2.01 2.01 0.58 0.52 0.00 0.00 175.17 176.26 2gam h VAL 363 N 6.36 0.81 -0.38 1.11 2.07 -1.78 -0.35 116.25 124.10 2gam h VAL 363 Ca -0.24 -0.04 -0.25 0.00 0.82 0.00 0.00 66.70 66.98 2gam h VAL 363 Cb 1.08 0.67 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 2gam h VAL 363 CO 1.27 0.02 0.33 -1.54 0.02 0.00 0.00 177.57 177.67 2gam n SER 364 N -4.43 6.13 -0.77 0.57 3.41 -1.26 -3.55 113.62 113.71 2gam n SER 364 Ca 0.08 -2.92 -0.04 0.00 -0.26 0.00 0.00 58.87 55.73 2gam n SER 364 Cb 0.48 -1.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.33 2gam n SER 364 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gam n ASN 365 N 0.56 -0.59 0.00 4.04 5.15 -0.15 -5.02 115.26 119.25 2gam n ASN 365 Ca 0.24 -1.31 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 2gam n ASN 365 Cb 0.58 0.18 0.00 0.00 -0.53 0.00 0.00 39.78 40.00 2gam n ASN 365 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gam n GLY 366 N 0.00 2.29 3.72 8.20 0.00 -1.23 -4.94 105.19 113.23 2gam n GLY 366 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2gam n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gam s ALA 367 N -2.52 3.39 0.43 4.61 0.00 -1.16 -4.93 121.76 121.58 2gam s ALA 367 Ca 0.00 0.85 0.14 0.00 0.00 0.00 0.00 51.96 52.95 2gam s ALA 367 Cb 0.00 -3.42 1.03 0.00 0.00 0.00 0.00 23.12 20.73 2gam s ALA 367 CO 0.00 -0.37 1.97 -1.35 0.00 0.00 0.00 175.76 176.00 2gam h PRO 368 N 6.24 0.40 -3.41 0.00 0.11 -1.92 -3.38 132.00 130.05 2gam h PRO 368 Ca -0.43 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2gam h PRO 368 Cb 1.21 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 2gam h PRO 368 CO 0.78 0.27 0.04 1.52 -0.21 0.00 0.00 178.00 180.40 2gam s TYR 369 N -5.40 0.26 0.55 0.65 1.13 -1.26 -5.02 117.35 108.25 2gam s TYR 369 Ca -0.08 -0.69 -0.04 0.00 -1.41 0.00 0.00 57.07 54.86 2gam s TYR 369 Cb 0.20 0.42 0.01 0.00 -1.10 0.00 0.00 41.96 41.48 2gam s TYR 369 CO 0.75 -1.19 0.83 -1.25 -2.51 0.00 0.00 175.55 172.19 2gam s PRO 370 N -3.55 2.95 0.34 -3.49 0.04 -1.25 -2.02 135.00 128.02 2gam s PRO 370 Ca 0.19 -0.17 -0.26 0.00 0.04 0.00 0.00 61.00 60.80 2gam s PRO 370 Cb -0.03 -2.36 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 2gam s PRO 370 CO 0.10 -0.58 0.84 -2.30 0.04 0.00 0.00 177.00 175.11 2gam n PRO 371 N -2.43 1.02 -2.11 0.56 -0.02 -1.25 -4.44 135.00 126.32 2gam n PRO 371 Ca 0.04 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 2gam n PRO 371 Cb 0.58 -1.71 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 2gam n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gam n SER 373 N 1.97 0.60 0.00 0.00 7.64 -1.26 -4.86 113.62 117.71 2gam n SER 373 Ca 0.05 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2gam n SER 373 Cb 0.41 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.43 2gam n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gam n GLY 374 N 1.31 0.60 3.47 0.23 0.00 -1.21 -4.53 105.19 105.07 2gam n GLY 374 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2gam n GLY 374 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gam s VAL 375 N 2.22 0.52 -0.25 1.61 -7.23 -0.77 -4.92 120.40 111.58 2gam s VAL 375 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2gam s VAL 375 Cb 0.00 -2.38 0.05 0.00 0.56 0.00 0.00 36.38 34.61 2gam s VAL 375 CO 0.00 0.00 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.68 2gam s HIS 376 N -3.27 3.21 -0.39 2.82 3.76 -1.26 0.15 115.29 120.32 2gam s HIS 376 Ca 0.27 -2.22 -0.11 0.00 -0.15 0.00 0.00 55.06 52.85 2gam s HIS 376 Cb 0.03 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.81 2gam s HIS 376 CO 0.16 -0.87 0.22 0.08 -0.85 0.00 0.00 174.74 173.49 2gam s VAL 377 N 1.13 4.55 -1.19 -0.90 1.01 -0.03 -4.46 120.40 120.52 2gam s VAL 377 Ca -0.07 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 2gam s VAL 377 Cb -0.19 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2gam s VAL 377 CO -0.06 -0.29 1.03 0.54 0.00 0.00 0.00 175.10 176.32 2gam n ARG 378 N 5.00 -6.90 0.00 2.72 1.74 -1.26 -2.15 116.66 115.81 2gam n ARG 378 Ca -0.12 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 2gam n ARG 378 Cb 0.45 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 2gam n ARG 378 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gam n SER 379 N -2.62 0.00 -4.75 0.55 7.64 -1.26 -4.97 113.62 108.21 2gam n SER 379 Ca -0.05 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.45 2gam n SER 379 Cb 0.57 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 2gam n SER 379 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gam s VAL 380 N -2.32 5.02 -0.04 0.44 1.01 -0.91 -0.00 120.40 123.59 2gam s VAL 380 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 2gam s VAL 380 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2gam s VAL 380 CO 0.00 0.38 1.05 0.00 0.00 0.00 0.00 175.10 176.53 2gam s VAL 382 N 1.58 5.17 0.33 0.00 1.01 0.12 -2.73 120.40 125.89 2gam s VAL 382 Ca 0.52 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2gam s VAL 382 Cb -0.22 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.16 2gam s VAL 382 CO 0.23 -0.20 1.41 0.49 0.00 0.00 0.00 175.10 177.03 2gam n PHE 383 N 5.38 2.56 -4.35 5.22 3.72 -0.32 -1.84 117.46 127.83 2gam n PHE 383 Ca -0.09 0.46 -0.24 0.00 -0.05 0.00 0.00 57.45 57.53 2gam n PHE 383 Cb 0.49 -2.48 -0.08 0.00 -0.94 0.00 0.00 39.48 36.46 2gam n PHE 383 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gam s GLY 384 N -0.06 1.91 0.34 1.37 0.00 -1.26 -4.63 107.32 104.98 2gam s GLY 384 Ca 0.58 -1.85 0.14 0.00 0.00 0.00 0.00 44.72 43.58 2gam s GLY 384 CO 0.59 -1.86 1.64 0.00 0.00 0.00 0.00 173.10 173.47 2gam h ALA 385 N 1.92 1.90 -0.16 3.20 0.00 -1.89 0.18 119.26 124.40 2gam h ALA 385 Ca -0.43 0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2gam h ALA 385 Cb 1.25 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2gam h ALA 385 CO 0.64 -0.64 0.17 0.78 0.00 0.00 0.00 179.25 180.20 2gam h GLY 386 N 0.23 0.00 1.87 0.00 0.00 -1.91 -2.06 103.07 101.21 2gam h GLY 386 Ca 0.73 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.83 2gam h GLY 386 CO -0.66 0.00 -1.09 -0.55 0.00 0.00 0.00 176.54 174.24 2gam h ASP 387 N 0.00 0.14 -0.97 0.19 5.19 -0.99 -3.39 116.42 116.60 2gam h ASP 387 Ca 0.08 -0.16 0.14 0.00 -0.62 0.00 0.00 57.03 56.48 2gam h ASP 387 Cb 0.43 -0.05 -0.15 0.00 0.18 0.00 0.00 39.33 39.74 2gam h ASP 387 CO -0.00 1.12 -0.39 0.18 -3.12 0.00 0.00 179.24 177.03 2gam n LEU 388 N -3.41 -0.66 0.02 1.55 4.77 -0.77 -2.57 117.00 115.93 2gam n LEU 388 Ca -0.03 1.69 -0.12 0.00 -0.03 0.00 0.00 56.01 57.52 2gam n LEU 388 Cb 0.97 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2gam n LEU 388 CO 0.49 -1.50 0.60 -1.28 -1.33 0.00 0.00 177.39 174.37 2gam h SER 389 N 0.00 -1.23 -0.71 -1.43 0.87 -1.76 -1.63 113.55 107.66 2gam h SER 389 Ca 0.32 0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.99 2gam h SER 389 Cb 0.56 0.50 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 2gam h SER 389 CO -0.95 -0.42 0.25 -0.25 -0.53 0.00 0.00 176.83 174.92 2gam h TRP 390 N -0.50 1.12 -0.91 2.24 7.01 -1.81 -3.11 115.95 120.00 2gam h TRP 390 Ca 0.07 -0.10 0.03 0.00 2.11 0.00 0.00 58.89 61.00 2gam h TRP 390 Cb 0.62 -0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 2gam h TRP 390 CO -0.45 0.88 0.59 1.98 -2.79 0.00 0.00 178.44 178.66 2gam h MET 391 N 1.04 1.13 0.00 2.65 4.05 -1.21 -2.60 114.93 120.00 2gam h MET 391 Ca 0.23 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2gam h MET 391 Cb 0.27 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2gam h MET 391 CO -0.01 0.75 0.00 -0.07 0.23 0.00 0.00 176.91 177.81 2gam h LEU 392 N 1.17 0.00 -0.38 3.39 3.38 -1.23 -1.79 115.31 119.85 2gam h LEU 392 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2gam h LEU 392 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gam h LEU 392 CO -0.11 0.00 -0.23 0.54 0.09 0.00 0.00 178.44 178.74 2gam n ARG 393 N -2.56 0.73 -2.60 1.13 1.74 -0.98 -4.90 116.66 109.22 2gam n ARG 393 Ca -0.00 -0.38 -0.32 0.00 -0.77 0.00 0.00 57.85 56.37 2gam n ARG 393 Cb 0.15 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 2gam n ARG 393 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gam s GLN 394 N -2.54 4.06 0.00 5.56 -1.52 -0.68 -4.97 119.66 119.58 2gam s GLN 394 Ca 0.24 1.00 0.28 0.00 -1.95 0.00 0.00 55.36 54.94 2gam s GLN 394 Cb 0.19 -2.17 1.54 0.00 -0.22 0.00 0.00 33.01 32.36 2gam s GLN 394 CO 0.52 -0.16 1.99 -2.39 -0.25 0.00 0.00 175.29 175.01 2gam n HIS 395 N -1.16 0.00 -1.35 0.91 1.44 -1.26 -4.91 115.22 108.89 2gam n HIS 395 Ca 0.07 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 2gam n HIS 395 Cb 0.54 -0.14 0.09 0.00 0.12 0.00 0.00 29.99 30.60 2gam n HIS 395 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2gam s HIS 396 N -2.29 2.20 -0.07 -1.40 3.76 -1.26 -4.92 115.29 111.31 2gam s HIS 396 Ca 0.34 1.62 -0.20 0.00 -0.15 0.00 0.00 55.06 56.67 2gam s HIS 396 Cb 0.19 -3.31 -0.30 0.00 1.11 0.00 0.00 32.58 30.28 2gam s HIS 396 CO 0.37 -2.29 0.77 -0.07 -0.85 0.00 0.00 174.74 172.68 2gam h LEU 397 N -0.63 0.43 -8.69 0.89 3.38 -1.44 -3.43 115.31 105.83 2gam h LEU 397 Ca -0.46 -0.91 -0.31 0.00 0.09 0.00 0.00 57.88 56.29 2gam h LEU 397 Cb 1.27 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 2gam h LEU 397 CO 0.50 1.47 -0.67 -0.36 0.09 0.00 0.00 178.44 179.46 2gam s PHE 398 N -2.44 1.27 0.38 1.13 0.40 -1.24 -1.46 117.98 116.02 2gam s PHE 398 Ca -0.16 -0.95 0.06 0.00 -0.60 0.00 0.00 56.93 55.28 2gam s PHE 398 Cb 0.02 -0.71 -0.07 0.00 0.51 0.00 0.00 43.02 42.77 2gam s PHE 398 CO 0.80 -0.12 0.03 0.00 0.70 0.00 0.00 175.22 176.63 2gam s ALA 399 N -3.55 2.92 -0.28 5.36 0.00 0.01 -1.12 121.76 125.10 2gam s ALA 399 Ca 0.23 -2.15 -0.22 0.00 0.00 0.00 0.00 51.96 49.82 2gam s ALA 399 Cb 0.05 0.34 0.12 0.00 0.00 0.00 0.00 23.12 23.63 2gam s ALA 399 CO 0.04 -0.19 0.93 1.21 0.00 0.00 0.00 175.76 177.75 2gam s ASN 400 N -3.64 -0.57 0.30 0.00 3.84 -0.80 -2.66 114.94 111.42 2gam s ASN 400 Ca 0.35 1.01 0.10 0.00 0.21 0.00 0.00 52.86 54.53 2gam s ASN 400 Cb 0.09 1.11 -0.06 0.00 -0.55 0.00 0.00 41.25 41.84 2gam s ASN 400 CO 0.17 -0.17 -0.14 -1.59 -2.79 0.00 0.00 177.10 172.58 2gam s LYS 401 N 0.71 1.70 0.06 0.43 -2.85 -1.11 -4.36 119.74 114.32 2gam s LYS 401 Ca -0.02 -1.83 0.08 0.00 -1.00 0.00 0.00 55.97 53.20 2gam s LYS 401 Cb -0.05 -1.65 -0.03 0.00 -2.06 0.00 0.00 37.83 34.04 2gam s LYS 401 CO -0.09 0.22 -0.22 -0.06 0.10 0.00 0.00 175.35 175.30 2gam s PHE 402 N -2.62 2.44 -0.10 1.78 0.08 -0.27 -1.17 117.98 118.12 2gam s PHE 402 Ca 0.30 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 2gam s PHE 402 Cb -0.01 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 41.07 2gam s PHE 402 CO 0.15 0.22 0.05 0.34 -0.10 0.00 0.00 175.22 175.88 2gam s ASP 403 N -1.46 1.78 0.32 1.36 -1.08 -1.26 -4.72 116.67 111.61 2gam s ASP 403 Ca 0.14 -0.25 0.07 0.00 -0.52 0.00 0.00 52.55 51.98 2gam s ASP 403 Cb -0.10 -0.29 0.76 0.00 -1.46 0.00 0.00 42.92 41.82 2gam s ASP 403 CO 0.04 -0.27 1.82 -0.03 0.52 0.00 0.00 175.17 177.25 2gam h MET 404 N 8.38 0.74 0.00 4.34 4.05 -1.97 0.30 114.93 130.77 2gam h MET 404 Ca -0.15 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 2gam h MET 404 Cb 1.13 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2gam h MET 404 CO 0.24 0.49 0.00 -0.25 0.23 0.00 0.00 176.91 177.61 2gam n ASP 405 N -4.66 0.00 -0.10 1.39 8.00 -1.26 -3.23 116.55 116.70 2gam n ASP 405 Ca 0.21 0.30 -0.12 0.00 0.71 0.00 0.00 54.79 55.88 2gam n ASP 405 Cb 0.52 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 2gam n ASP 405 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2gam n VAL 406 N -1.42 1.22 -2.97 2.53 0.31 0.89 -4.97 118.33 113.93 2gam n VAL 406 Ca 0.08 -0.58 0.03 0.00 -0.01 0.00 0.00 64.34 63.86 2gam n VAL 406 Cb 0.24 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 2gam n VAL 406 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gam s ASP 407 N -5.70 -0.46 0.45 4.52 -1.08 -0.20 -5.00 116.67 109.20 2gam s ASP 407 Ca -0.21 -0.10 0.23 0.00 -0.52 0.00 0.00 52.55 51.95 2gam s ASP 407 Cb 0.07 0.90 1.04 0.00 -1.46 0.00 0.00 42.92 43.47 2gam s ASP 407 CO 0.59 -0.07 1.90 -0.65 0.52 0.00 0.00 175.17 177.46 2gam h PRO 408 N 6.36 0.00 -0.40 4.34 0.11 -1.74 -2.96 132.00 137.72 2gam h PRO 408 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2gam h PRO 408 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2gam h PRO 408 CO -0.07 0.24 0.15 0.74 -0.21 0.00 0.00 178.00 178.85 2gam h PHE 409 N 0.00 0.56 -0.53 0.65 0.04 -1.95 0.77 116.94 116.48 2gam h PHE 409 Ca -0.00 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 2gam h PHE 409 Cb 0.62 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2gam h PHE 409 CO 0.00 0.45 -0.12 0.00 -0.60 0.00 0.00 178.31 178.04 2gam h ALA 410 N 1.61 0.78 0.04 2.45 0.00 -1.85 -1.23 119.26 121.06 2gam h ALA 410 Ca 0.14 -0.35 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 2gam h ALA 410 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gam h ALA 410 CO -0.01 0.67 -1.03 0.82 0.00 0.00 0.00 179.25 179.70 2gam h ILE 411 N 0.90 1.57 0.57 0.00 2.04 -1.51 -2.98 117.51 118.10 2gam h ILE 411 Ca 0.14 -3.03 -0.03 0.00 1.00 0.00 0.00 64.86 62.94 2gam h ILE 411 Cb 0.69 2.75 0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2gam h ILE 411 CO 0.05 0.88 -0.27 -0.61 0.00 0.00 0.00 178.15 178.20 2gam h GLN 412 N 0.06 -0.73 0.31 2.37 5.75 0.78 -0.45 115.11 123.20 2gam h GLN 412 Ca -0.06 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2gam h GLN 412 Cb 1.74 0.17 0.00 0.00 1.07 0.00 0.00 27.48 30.46 2gam h GLN 412 CO 0.15 -0.45 -0.15 0.00 -2.65 0.00 0.00 178.83 175.73 2gam h LEU 414 N -0.63 0.43 0.27 0.00 5.85 -1.59 -0.25 115.31 119.39 2gam h LEU 414 Ca -0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2gam h LEU 414 Cb 0.45 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2gam h LEU 414 CO 0.07 0.15 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.41 2gam h ASP 415 N 0.41 -0.30 -0.40 1.25 3.58 -0.75 -2.69 116.42 117.52 2gam h ASP 415 Ca 0.50 -0.19 -0.14 0.00 0.42 0.00 0.00 57.03 57.62 2gam h ASP 415 Cb 1.25 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2gam h ASP 415 CO -0.21 0.06 -0.29 1.05 -2.88 0.00 0.00 179.24 176.97 2gam h GLU 416 N -0.70 0.90 -0.43 0.28 4.11 -0.87 -2.59 114.58 115.29 2gam h GLU 416 Ca -0.04 -0.43 0.08 0.00 0.07 0.00 0.00 59.36 59.04 2gam h GLU 416 Cb 0.48 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 2gam h GLU 416 CO 0.06 1.09 -0.02 1.25 0.07 0.00 0.00 179.01 181.46 2gam h HIS 417 N 0.72 -0.06 -0.72 2.06 2.76 -1.15 0.95 115.15 119.72 2gam h HIS 417 Ca 0.08 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2gam h HIS 417 Cb 0.87 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.89 2gam h HIS 417 CO 0.06 -0.11 0.20 -0.07 -1.30 0.00 0.00 177.93 176.72 2gam h LEU 418 N 0.09 1.06 0.18 0.26 3.38 -1.42 -0.60 115.31 118.25 2gam h LEU 418 Ca 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gam h LEU 418 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gam h LEU 418 CO -0.37 1.00 -0.08 -0.09 0.09 0.00 0.00 178.44 178.98 2gam h ARG 419 N 1.07 -0.23 -0.93 1.13 9.65 -0.89 -0.55 114.38 123.62 2gam h ARG 419 Ca 0.23 0.02 0.22 0.00 -1.10 0.00 0.00 59.98 59.34 2gam h ARG 419 Cb 0.33 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.89 2gam h ARG 419 CO -0.00 0.13 0.62 -0.09 2.80 0.00 0.00 179.97 183.43 2gam h ARG 420 N -0.63 0.38 0.07 0.20 2.43 0.97 0.01 114.38 117.81 2gam h ARG 420 Ca -0.02 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.88 2gam h ARG 420 Cb 0.47 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2gam h ARG 420 CO 0.04 0.25 -1.11 -0.22 -1.51 0.00 0.00 179.97 177.42 2gam h LYS 421 N 0.39 0.23 -0.18 0.20 3.64 -0.94 -3.05 116.57 116.86 2gam h LYS 421 Ca 0.49 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2gam h LYS 421 Cb 1.26 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 2gam h LYS 421 CO -0.19 1.13 0.01 0.00 -2.27 0.00 0.00 179.45 178.13 2gam h ALA 422 N 0.74 0.24 -0.02 5.00 0.00 0.63 -1.10 119.26 124.75 2gam h ALA 422 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gam h ALA 422 Cb 1.82 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2gam h ALA 422 CO 0.18 -0.07 0.10 -0.07 0.00 0.00 0.00 179.25 179.39 2gam h LEU 423 N 0.07 0.00 0.00 0.00 3.38 -1.34 -3.52 115.31 113.91 2gam h LEU 423 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gam h LEU 423 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gam h LEU 423 CO 0.01 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.75