#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hch n SER 66 N 0.00 0.64 -0.29 1.61 3.41 -1.26 -4.36 113.62 113.38 2hch n SER 66 Ca 0.00 -0.34 0.28 0.00 -0.26 0.00 0.00 58.87 58.55 2hch n SER 66 Cb 0.00 0.55 0.63 0.00 -0.26 0.00 0.00 64.21 65.13 2hch n SER 66 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2hch h HIS 67 N 0.00 0.30 -0.22 7.33 -0.00 -2.04 -2.35 115.15 118.16 2hch h HIS 67 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 2hch h HIS 67 Cb 0.59 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2hch h HIS 67 CO 0.00 0.03 -0.11 1.98 -0.00 0.00 0.00 177.93 179.84 2hch h MET 68 N 0.18 0.46 0.01 5.12 1.85 -1.98 -2.83 114.93 117.74 2hch h MET 68 Ca 0.54 -0.20 -0.22 0.00 -0.61 0.00 0.00 59.70 59.20 2hch h MET 68 Cb 1.77 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.76 2hch h MET 68 CO -0.13 0.74 -1.09 -0.07 -0.40 0.00 0.00 176.91 175.96 2hch h LEU 69 N 0.16 0.05 -0.21 3.39 4.07 -1.77 -2.15 115.31 118.85 2hch h LEU 69 Ca 0.05 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2hch h LEU 69 Cb 0.60 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2hch h LEU 69 CO 0.03 1.04 0.00 0.54 -1.08 0.00 0.00 178.44 178.97 2hch n ARG 70 N -3.34 0.13 0.00 1.13 1.74 -0.92 -2.99 116.66 112.41 2hch n ARG 70 Ca -0.02 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.33 2hch n ARG 70 Cb 0.96 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 30.69 2hch n ARG 70 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2hch n GLU 71 N -1.94 2.97 -3.80 5.56 1.02 -1.07 -5.01 120.64 118.37 2hch n GLU 71 Ca 0.04 -0.36 -0.25 0.00 -0.02 0.00 0.00 57.16 56.56 2hch n GLU 71 Cb 0.30 -0.95 0.03 0.00 -0.02 0.00 0.00 31.44 30.79 2hch n GLU 71 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hch n LYS 72 N -0.56 -5.19 -0.00 3.49 5.02 -0.85 -4.83 118.16 115.23 2hch n LYS 72 Ca 0.03 0.61 0.11 0.00 -2.02 0.00 0.00 58.31 57.03 2hch n LYS 72 Cb 0.14 -5.31 0.64 0.00 -0.02 0.00 0.00 35.03 30.48 2hch n LYS 72 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hch n SER 73 N -2.95 0.14 -0.27 4.39 3.41 -0.95 -2.89 113.62 114.50 2hch n SER 73 Ca -0.14 -1.34 0.08 0.00 -0.26 0.00 0.00 58.87 57.21 2hch n SER 73 Cb 0.61 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2hch n SER 73 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hch n GLU 74 N -0.75 1.79 -3.58 4.33 1.02 -1.26 -4.96 120.64 117.23 2hch n GLU 74 Ca 0.17 -0.60 -0.37 0.00 -0.02 0.00 0.00 57.16 56.33 2hch n GLU 74 Cb 0.10 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 2hch n GLU 74 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hch s LYS 75 N -2.00 4.01 0.19 3.49 -0.14 -1.14 -1.61 119.74 122.54 2hch s LYS 75 Ca 0.11 0.16 0.03 0.00 -1.36 0.00 0.00 55.97 54.92 2hch s LYS 75 Cb 0.12 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.90 2hch s LYS 75 CO 0.45 0.47 -0.01 -0.06 -0.76 0.00 0.00 175.35 175.43 2hch s PHE 76 N -0.25 1.35 0.11 3.18 0.40 0.20 -4.98 117.98 118.00 2hch s PHE 76 Ca 0.19 -0.95 0.07 0.00 -0.60 0.00 0.00 56.93 55.64 2hch s PHE 76 Cb -0.14 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2hch s PHE 76 CO 0.07 -0.11 -0.08 0.00 0.70 0.00 0.00 175.22 175.80 2hch s ALA 77 N -3.52 3.01 0.57 5.36 0.00 -1.26 -1.69 121.76 124.23 2hch s ALA 77 Ca 0.25 -1.26 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 2hch s ALA 77 Cb 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2hch s ALA 77 CO 0.05 0.62 1.02 -0.06 0.00 0.00 0.00 175.76 177.39 2hch s PHE 78 N -1.31 3.32 0.34 0.00 0.40 -1.26 -4.92 117.98 114.55 2hch s PHE 78 Ca 0.23 1.45 -0.27 0.00 -0.60 0.00 0.00 56.93 57.73 2hch s PHE 78 Cb -0.11 -2.85 -0.09 0.00 0.51 0.00 0.00 43.02 40.48 2hch s PHE 78 CO 0.15 -0.70 1.15 -1.14 0.70 0.00 0.00 175.22 175.37 2hch s GLN 79 N -4.32 4.33 0.25 0.44 0.74 -0.92 -4.88 119.66 115.30 2hch s GLN 79 Ca 0.60 1.84 -0.07 0.00 0.05 0.00 0.00 55.36 57.78 2hch s GLN 79 Cb -0.12 -2.91 0.45 0.00 1.10 0.00 0.00 33.01 31.53 2hch s GLN 79 CO 0.38 -0.08 1.63 0.00 -0.55 0.00 0.00 175.29 176.68 2hch h ALA 80 N 3.18 0.80 -0.75 1.58 0.00 -1.95 0.03 119.26 122.14 2hch h ALA 80 Ca -0.48 0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.82 2hch h ALA 80 Cb 1.22 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 19.36 2hch h ALA 80 CO 0.65 -0.43 0.30 0.93 0.00 0.00 0.00 179.25 180.70 2hch h GLU 81 N 0.09 0.44 -0.56 0.00 3.07 -1.97 -1.53 114.58 114.13 2hch h GLU 81 Ca 0.42 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 2hch h GLU 81 Cb 0.75 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2hch h GLU 81 CO -0.69 0.29 0.23 0.28 -1.40 0.00 0.00 179.01 177.72 2hch h VAL 82 N 0.46 1.22 -0.65 3.13 2.07 -1.33 0.18 116.25 121.33 2hch h VAL 82 Ca 0.41 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2hch h VAL 82 Cb 0.60 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2hch h VAL 82 CO -0.39 0.26 0.41 0.78 0.02 0.00 0.00 177.57 178.65 2hch h ASN 83 N 0.76 0.69 -0.58 0.57 2.35 -0.98 0.12 115.58 118.51 2hch h ASN 83 Ca 0.19 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 2hch h ASN 83 Cb 0.19 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2hch h ASN 83 CO -0.02 0.49 0.12 0.03 -1.65 0.00 0.00 177.43 176.40 2hch h ARG 84 N 0.82 0.98 -0.54 0.81 3.08 -0.81 -2.61 114.38 116.11 2hch h ARG 84 Ca 0.25 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2hch h ARG 84 Cb -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2hch h ARG 84 CO -0.08 0.89 -0.02 1.98 -1.07 0.00 0.00 179.97 181.67 2hch h MET 85 N 0.93 0.97 -0.61 0.04 4.05 0.20 -2.30 114.93 118.22 2hch h MET 85 Ca 0.19 -0.32 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 2hch h MET 85 Cb 0.38 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2hch h MET 85 CO 0.01 0.99 0.33 0.52 0.23 0.00 0.00 176.91 178.99 2hch h MET 86 N 0.85 0.84 -0.17 0.39 2.86 -0.60 -0.48 114.93 118.62 2hch h MET 86 Ca 0.15 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2hch h MET 86 Cb 0.56 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2hch h MET 86 CO 0.03 0.64 0.01 0.87 1.06 0.00 0.00 176.91 179.53 2hch h LYS 87 N 0.82 0.30 -0.01 1.72 1.57 -1.42 -0.88 116.57 118.66 2hch h LYS 87 Ca 0.21 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2hch h LYS 87 Cb 0.04 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2hch h LYS 87 CO -0.03 0.49 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.99 2hch h LEU 88 N 0.06 -0.83 -0.38 2.94 3.38 -1.23 0.52 115.31 119.77 2hch h LEU 88 Ca 0.05 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2hch h LEU 88 Cb 0.35 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2hch h LEU 88 CO 0.01 -0.34 -0.05 0.40 0.09 0.00 0.00 178.44 178.54 2hch h ILE 89 N -0.42 0.67 -0.10 1.22 2.04 -0.98 -1.67 117.51 118.27 2hch h ILE 89 Ca 0.07 -0.02 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 2hch h ILE 89 Cb 0.51 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2hch h ILE 89 CO -0.25 0.01 -0.41 0.40 0.00 0.00 0.00 178.15 177.90 2hch h ILE 90 N 0.05 1.31 -0.19 -0.67 2.04 -0.53 -2.46 117.51 117.06 2hch h ILE 90 Ca 0.18 -1.52 -0.14 0.00 1.00 0.00 0.00 64.86 64.39 2hch h ILE 90 Cb 0.27 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2hch h ILE 90 CO -0.35 0.45 -0.43 0.78 0.00 0.00 0.00 178.15 178.61 2hch h ASN 91 N 0.19 0.70 0.71 1.72 2.35 0.60 -3.26 115.58 118.59 2hch h ASN 91 Ca 0.02 -0.56 -0.26 0.00 -0.55 0.00 0.00 56.30 54.95 2hch h ASN 91 Cb 0.81 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 2hch h ASN 91 CO 0.06 1.14 -1.32 0.77 -1.65 0.00 0.00 177.43 176.43 2hch h SER 92 N 0.30 0.13 -0.43 5.81 4.64 -1.35 -3.35 113.55 119.30 2hch h SER 92 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2hch h SER 92 Cb 1.03 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2hch h SER 92 CO 0.09 1.15 0.00 0.18 -0.87 0.00 0.00 176.83 177.38 2hch n LEU 93 N -3.32 2.39 -0.00 5.97 4.77 -0.93 -4.40 117.00 121.47 2hch n LEU 93 Ca -0.09 -1.19 0.23 0.00 -0.03 0.00 0.00 56.01 54.92 2hch n LEU 93 Cb 1.00 -0.31 0.72 0.00 -2.33 0.00 0.00 43.42 42.51 2hch n LEU 93 CO 0.48 0.57 1.20 1.88 -1.33 0.00 0.00 177.39 180.19 2hch h TYR 94 N 2.51 0.00 0.00 -1.77 0.05 -1.70 0.14 116.97 116.20 2hch h TYR 94 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2hch h TYR 94 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2hch h TYR 94 CO 0.31 0.00 -0.48 0.36 -1.05 0.00 0.00 178.16 177.30 2hch n LYS 95 N -3.99 0.03 -3.13 4.88 -0.00 -1.26 -4.35 118.16 110.34 2hch n LYS 95 Ca 0.11 0.01 -0.22 0.00 -0.00 0.00 0.00 58.31 58.21 2hch n LYS 95 Cb 0.72 -1.52 -0.04 0.00 -0.00 0.00 0.00 35.03 34.19 2hch n LYS 95 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2hch n ASN 96 N -1.57 2.10 -0.22 -5.58 2.85 0.48 -4.96 115.26 108.37 2hch n ASN 96 Ca 0.05 -3.22 -0.09 0.00 -0.11 0.00 0.00 54.58 51.22 2hch n ASN 96 Cb 0.35 -0.61 0.03 0.00 1.24 0.00 0.00 39.78 40.79 2hch n ASN 96 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2hch h LYS 97 N 3.18 1.05 -0.59 1.20 1.57 -1.74 -3.12 116.57 118.12 2hch h LYS 97 Ca 0.11 -0.30 0.17 0.00 -1.87 0.00 0.00 60.65 58.76 2hch h LYS 97 Cb 0.79 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2hch h LYS 97 CO 0.62 1.00 0.83 1.05 -0.57 0.00 0.00 179.45 182.38 2hch h GLU 98 N 0.96 0.00 -0.26 3.15 4.11 -1.92 -1.09 114.58 119.52 2hch h GLU 98 Ca 0.18 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.69 2hch h GLU 98 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2hch h GLU 98 CO 0.02 0.00 0.36 0.82 0.07 0.00 0.00 179.01 180.28 2hch h ILE 99 N 0.00 0.31 -0.93 -1.06 1.08 -1.94 -2.68 117.51 112.28 2hch h ILE 99 Ca 0.28 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.83 2hch h ILE 99 Cb 1.94 0.70 -0.06 0.00 -3.07 0.00 0.00 36.82 36.33 2hch h ILE 99 CO -0.00 0.00 0.60 2.19 -0.69 0.00 0.00 178.15 180.25 2hch h PHE 100 N 0.00 1.07 -0.46 1.37 -0.00 -1.46 -2.34 116.94 115.12 2hch h PHE 100 Ca 0.13 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 58.08 2hch h PHE 100 Cb 0.84 -0.35 -0.02 0.00 -0.00 0.00 0.00 35.95 36.42 2hch h PHE 100 CO 0.00 0.53 0.11 1.25 -0.00 0.00 0.00 178.31 180.21 2hch h LEU 101 N 1.03 0.69 -0.74 2.10 5.85 -1.74 -2.03 115.31 120.47 2hch h LEU 101 Ca 0.41 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2hch h LEU 101 Cb 0.26 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2hch h LEU 101 CO -0.17 0.74 0.41 -0.09 -0.34 0.00 0.00 178.44 178.99 2hch h ARG 102 N 0.61 0.69 -0.37 1.25 2.43 -1.60 -0.45 114.38 116.94 2hch h ARG 102 Ca 0.14 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2hch h ARG 102 Cb 0.32 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2hch h ARG 102 CO 0.00 0.46 -0.09 0.93 -1.51 0.00 0.00 179.97 179.76 2hch h GLU 103 N 0.71 0.64 -0.10 0.20 4.39 -1.20 0.19 114.58 119.41 2hch h GLU 103 Ca 0.34 -0.19 -0.22 0.00 0.34 0.00 0.00 59.36 59.64 2hch h GLU 103 Cb 0.28 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2hch h GLU 103 CO -0.22 0.72 -0.82 -0.07 -1.16 0.00 0.00 179.01 177.46 2hch h LEU 104 N 0.59 0.81 -0.81 1.33 3.38 -0.74 -1.15 115.31 118.71 2hch h LEU 104 Ca 0.11 -0.56 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2hch h LEU 104 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2hch h LEU 104 CO 0.03 1.34 -0.31 0.40 0.09 0.00 0.00 178.44 179.99 2hch h ILE 105 N 0.44 1.28 -0.44 1.22 2.04 -0.91 -0.30 117.51 120.85 2hch h ILE 105 Ca -0.06 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 2hch h ILE 105 Cb 1.44 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2hch h ILE 105 CO 0.16 0.45 0.09 -1.28 0.00 0.00 0.00 178.15 177.56 2hch h SER 106 N 0.45 0.68 -0.23 1.72 0.87 -0.49 -0.23 113.55 116.32 2hch h SER 106 Ca 0.05 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2hch h SER 106 Cb 0.77 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2hch h SER 106 CO 0.06 0.76 -0.21 0.78 -0.53 0.00 0.00 176.83 177.69 2hch h ASN 107 N 0.58 0.68 -0.42 6.23 2.35 -0.95 -2.36 115.58 121.69 2hch h ASN 107 Ca 0.13 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2hch h ASN 107 Cb 0.35 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2hch h ASN 107 CO 0.01 0.88 0.22 0.00 -1.65 0.00 0.00 177.43 176.89 2hch h ALA 108 N 1.17 0.54 -0.85 -0.83 0.00 -0.54 -2.33 119.26 116.43 2hch h ALA 108 Ca 0.09 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2hch h ALA 108 Cb 0.68 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2hch h ALA 108 CO 0.05 0.08 0.56 1.03 0.00 0.00 0.00 179.25 180.97 2hch h SER 109 N 0.55 0.91 0.06 0.00 0.87 -0.81 -1.86 113.55 113.27 2hch h SER 109 Ca 0.15 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 2hch h SER 109 Cb 0.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2hch h SER 109 CO -0.02 0.63 -0.36 0.44 -0.53 0.00 0.00 176.83 176.99 2hch h ASP 110 N 1.06 0.42 0.19 6.23 3.45 -1.01 -1.91 116.42 124.86 2hch h ASP 110 Ca 0.34 -0.17 -0.17 0.00 0.43 0.00 0.00 57.03 57.46 2hch h ASP 110 Cb 0.03 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2hch h ASP 110 CO -0.10 0.75 -0.67 0.00 -1.57 0.00 0.00 179.24 177.65 2hch h ALA 111 N 1.28 0.64 -0.12 3.45 0.00 -0.91 -2.40 119.26 121.21 2hch h ALA 111 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 2hch h ALA 111 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2hch h ALA 111 CO 0.06 0.73 -0.50 -0.07 0.00 0.00 0.00 179.25 179.48 2hch h LEU 112 N 0.32 0.33 -0.28 0.00 3.38 -1.19 -2.04 115.31 115.82 2hch h LEU 112 Ca -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2hch h LEU 112 Cb 1.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2hch h LEU 112 CO 0.12 0.78 0.05 0.44 0.09 0.00 0.00 178.44 179.92 2hch h ASP 113 N 0.24 0.44 0.15 -0.43 3.32 -1.22 -2.03 116.42 116.90 2hch h ASP 113 Ca 0.01 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.81 2hch h ASP 113 Cb 0.97 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2hch h ASP 113 CO 0.08 0.58 -0.17 0.11 -1.72 0.00 0.00 179.24 178.12 2hch h LYS 114 N 0.29 -0.35 -0.29 3.56 1.57 -1.30 0.82 116.57 120.87 2hch h LYS 114 Ca 0.09 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2hch h LYS 114 Cb 0.33 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2hch h LYS 114 CO 0.00 -0.23 -0.01 0.97 -0.57 0.00 0.00 179.45 179.61 2hch h ILE 115 N -0.36 1.18 -0.69 1.86 6.09 -1.47 0.12 117.51 124.23 2hch h ILE 115 Ca 0.01 -0.71 -0.02 0.00 -1.37 0.00 0.00 64.86 62.76 2hch h ILE 115 Cb 0.35 0.97 -0.03 0.00 0.47 0.00 0.00 36.82 38.58 2hch h ILE 115 CO -0.06 0.24 0.34 -0.09 -3.07 0.00 0.00 178.15 175.51 2hch h ARG 116 N 0.43 1.00 -0.35 2.19 2.43 -0.74 0.29 114.38 119.63 2hch h ARG 116 Ca 0.09 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2hch h ARG 116 Cb 0.30 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2hch h ARG 116 CO 0.01 0.78 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.12 2hch h LEU 117 N 0.97 0.67 -1.23 3.80 3.38 0.19 -2.71 115.31 120.38 2hch h LEU 117 Ca 0.24 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2hch h LEU 117 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2hch h LEU 117 CO -0.03 0.86 0.26 0.40 0.09 0.00 0.00 178.44 180.02 2hch h ILE 118 N 0.46 1.19 0.00 1.22 2.04 -0.39 -1.78 117.51 120.25 2hch h ILE 118 Ca 0.09 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2hch h ILE 118 Cb 0.55 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2hch h ILE 118 CO 0.03 0.23 -0.10 0.77 0.00 0.00 0.00 178.15 179.08 2hch h SER 119 N 0.79 0.00 -0.94 1.72 4.64 -0.11 0.67 113.55 120.32 2hch h SER 119 Ca 0.20 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2hch h SER 119 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 2hch h SER 119 CO -0.02 0.10 0.62 -0.07 -0.87 0.00 0.00 176.83 176.59 2hch h LEU 120 N 0.00 1.08 0.00 5.97 3.38 -1.15 -3.28 115.31 121.31 2hch h LEU 120 Ca -0.00 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2hch h LEU 120 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2hch h LEU 120 CO 0.01 0.79 -1.86 0.35 0.09 0.00 0.00 178.44 177.82 2hch n THR 121 N -4.39 0.42 -3.80 0.22 -2.24 -0.90 -4.89 114.28 98.69 2hch n THR 121 Ca 0.11 -0.48 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 2hch n THR 121 Cb 0.02 -0.17 -0.13 0.00 -2.10 0.00 0.00 70.33 67.96 2hch n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hch s ASP 122 N -4.26 5.18 0.47 3.42 3.68 0.18 -4.99 116.67 120.35 2hch s ASP 122 Ca -0.07 -1.29 0.15 0.00 2.13 0.00 0.00 52.55 53.48 2hch s ASP 122 Cb 0.08 -1.82 1.12 0.00 -1.45 0.00 0.00 42.92 40.85 2hch s ASP 122 CO 0.65 -0.34 2.03 1.05 0.13 0.00 0.00 175.17 178.70 2hch h GLU 123 N 8.14 0.26 -0.96 4.34 4.11 -1.86 -2.60 114.58 126.01 2hch h GLU 123 Ca -0.21 -0.02 -0.63 0.00 0.07 0.00 0.00 59.36 58.57 2hch h GLU 123 Cb 1.07 -0.06 -0.30 0.00 0.50 0.00 0.00 28.75 29.96 2hch h GLU 123 CO 0.60 0.17 0.66 0.09 0.07 0.00 0.00 179.01 180.60 2hch n ASN 124 N -4.47 6.76 0.07 3.06 3.02 -1.26 -4.55 115.26 117.89 2hch n ASN 124 Ca 0.06 -3.76 -0.12 0.00 -0.03 0.00 0.00 54.58 50.73 2hch n ASN 124 Cb 0.30 -0.89 -0.13 0.00 -0.61 0.00 0.00 39.78 38.45 2hch n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hch h ALA 125 N 1.86 0.30 -0.62 5.41 0.00 -1.80 -3.33 119.26 121.07 2hch h ALA 125 Ca 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2hch h ALA 125 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2hch h ALA 125 CO 1.42 1.18 0.00 1.28 0.00 0.00 0.00 179.25 183.13 2hch n LEU 126 N -3.39 4.42 -0.24 0.00 4.77 -1.26 -4.60 117.00 116.69 2hch n LEU 126 Ca -0.08 -2.35 0.02 0.00 -0.03 0.00 0.00 56.01 53.57 2hch n LEU 126 Cb 1.00 -0.53 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 2hch n LEU 126 CO 0.50 0.84 1.05 0.00 -1.33 0.00 0.00 177.39 178.45 2hch h ALA 127 N 3.84 0.97 0.00 -1.18 0.00 -1.88 -2.12 119.26 118.89 2hch h ALA 127 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hch h ALA 127 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2hch h ALA 127 CO 0.17 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2hch n GLY 128 N -1.30 -1.18 3.15 0.00 0.00 -1.26 -4.69 105.19 99.91 2hch n GLY 128 Ca 0.11 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2hch n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hch s ASN 129 N -3.20 -0.05 0.30 1.61 3.84 -0.81 -3.94 114.94 112.69 2hch s ASN 129 Ca 0.09 0.04 0.13 0.00 0.21 0.00 0.00 52.86 53.33 2hch s ASN 129 Cb 0.12 1.05 0.41 0.00 -0.55 0.00 0.00 41.25 42.27 2hch s ASN 129 CO 0.36 -0.01 1.62 1.05 -2.79 0.00 0.00 177.10 177.33 2hch h GLU 130 N 7.78 0.00 -7.29 0.43 4.11 -1.81 -3.44 114.58 114.36 2hch h GLU 130 Ca -0.10 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.83 2hch h GLU 130 Cb 1.17 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.48 2hch h GLU 130 CO -0.18 0.56 0.39 -1.83 0.07 0.00 0.00 179.01 178.02 2hch s GLU 131 N -3.50 3.45 -0.45 1.06 -1.05 -1.26 -5.04 118.70 111.91 2hch s GLU 131 Ca -0.00 0.92 0.03 0.00 -0.15 0.00 0.00 54.97 55.76 2hch s GLU 131 Cb 0.12 -2.06 0.13 0.00 -0.44 0.00 0.00 34.13 31.87 2hch s GLU 131 CO 0.74 -0.69 0.22 -0.51 0.95 0.00 0.00 175.26 175.97 2hch s LEU 132 N -4.93 3.37 0.19 1.83 1.43 -1.26 -4.80 118.68 114.51 2hch s LEU 132 Ca 0.58 -2.63 -0.03 0.00 -1.03 0.00 0.00 54.13 51.02 2hch s LEU 132 Cb -0.12 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 2hch s LEU 132 CO 0.47 -0.28 0.19 0.42 0.23 0.00 0.00 176.35 177.37 2hch s THR 133 N 0.30 0.02 -0.13 5.49 -4.23 -1.26 -4.32 115.64 111.51 2hch s THR 133 Ca 0.16 -1.84 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2hch s THR 133 Cb -0.24 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.29 2hch s THR 133 CO -0.03 -0.09 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.17 2hch s VAL 134 N -4.11 1.24 -0.09 2.29 1.01 -0.83 -2.37 120.40 117.53 2hch s VAL 134 Ca 0.32 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2hch s VAL 134 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2hch s VAL 134 CO 0.09 0.39 -0.22 -0.54 0.00 0.00 0.00 175.10 174.82 2hch s LYS 135 N 1.62 2.80 -0.13 2.72 1.02 0.14 -0.19 119.74 127.72 2hch s LYS 135 Ca 0.05 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 2hch s LYS 135 Cb -0.13 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2hch s LYS 135 CO -0.09 0.17 -0.10 0.42 -0.92 0.00 0.00 175.35 174.83 2hch s ILE 136 N 0.36 3.33 -0.09 2.17 1.01 0.13 -0.79 121.20 127.32 2hch s ILE 136 Ca -0.17 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2hch s ILE 136 Cb -0.17 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2hch s ILE 136 CO 0.08 0.52 -0.14 -0.75 0.00 0.00 0.00 174.94 174.65 2hch s LYS 137 N 0.26 1.95 -0.26 2.79 2.20 0.15 -0.73 119.74 126.09 2hch s LYS 137 Ca -0.07 -0.48 -0.10 0.00 -0.36 0.00 0.00 55.97 54.96 2hch s LYS 137 Cb -0.15 -1.65 -0.05 0.00 -1.51 0.00 0.00 37.83 34.47 2hch s LYS 137 CO 0.05 -0.03 0.16 0.00 -0.36 0.00 0.00 175.35 175.17 2hch s ASP 139 N 1.44 5.10 0.13 0.00 -1.08 -0.20 -4.96 116.67 117.10 2hch s ASP 139 Ca 0.07 -3.04 -0.19 0.00 -0.52 0.00 0.00 52.55 48.87 2hch s ASP 139 Cb -0.15 -1.81 -0.04 0.00 -1.46 0.00 0.00 42.92 39.46 2hch s ASP 139 CO 0.08 -0.31 1.76 0.07 0.52 0.00 0.00 175.17 177.29 2hch h LYS 140 N 6.73 0.21 0.00 4.34 5.09 -1.85 -0.39 116.57 130.69 2hch h LYS 140 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.72 2hch h LYS 140 Cb 0.92 -0.05 -0.00 0.00 0.10 0.00 0.00 32.23 33.20 2hch h LYS 140 CO 0.72 0.14 -0.04 1.05 -2.09 0.00 0.00 179.45 179.23 2hch h GLU 141 N 0.21 0.00 -0.02 0.07 4.11 -1.96 -2.56 114.58 114.44 2hch h GLU 141 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 2hch h GLU 141 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2hch h GLU 141 CO -0.07 0.04 -0.22 1.63 0.07 0.00 0.00 179.01 180.47 2hch n LYS 142 N -3.37 1.57 -3.30 1.06 5.02 -1.02 -4.99 118.16 113.12 2hch n LYS 142 Ca -0.02 -1.11 -0.20 0.00 -2.02 0.00 0.00 58.31 54.95 2hch n LYS 142 Cb 0.17 -1.32 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2hch n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hch n ASN 143 N 0.32 -5.72 -4.30 4.39 5.15 -0.21 -4.99 115.26 109.89 2hch n ASN 143 Ca 0.08 -0.41 -0.24 0.00 -0.60 0.00 0.00 54.58 53.42 2hch n ASN 143 Cb 0.39 -4.39 -0.12 0.00 -0.53 0.00 0.00 39.78 35.13 2hch n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2hch s LEU 144 N -6.27 2.34 -0.09 1.20 1.43 -0.90 -2.74 118.68 113.65 2hch s LEU 144 Ca 0.44 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2hch s LEU 144 Cb -0.19 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.15 2hch s LEU 144 CO 0.55 0.04 -0.18 -0.22 0.23 0.00 0.00 176.35 176.77 2hch s LEU 145 N -2.11 1.85 -0.08 1.79 2.96 -0.77 -1.03 118.68 121.29 2hch s LEU 145 Ca 0.09 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2hch s LEU 145 Cb -0.09 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 2hch s LEU 145 CO 0.05 0.08 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.96 2hch s HIS 146 N 0.59 2.60 -0.27 5.38 3.76 0.48 -1.04 115.29 126.80 2hch s HIS 146 Ca -0.15 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.09 2hch s HIS 146 Cb -0.17 -1.69 0.08 0.00 1.11 0.00 0.00 32.58 31.92 2hch s HIS 146 CO 0.05 -0.19 0.02 0.08 -0.85 0.00 0.00 174.74 173.85 2hch s VAL 147 N -0.03 1.26 -0.10 -0.90 1.01 -0.67 -0.68 120.40 120.29 2hch s VAL 147 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2hch s VAL 147 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2hch s VAL 147 CO 0.05 -0.37 -0.10 -0.89 0.00 0.00 0.00 175.10 173.78 2hch s THR 148 N 1.47 3.37 0.21 3.92 2.01 0.03 -0.98 115.64 125.68 2hch s THR 148 Ca 0.02 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2hch s THR 148 Cb -0.18 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 2hch s THR 148 CO -0.13 0.55 -0.12 1.51 -0.69 0.00 0.00 174.62 175.75 2hch s ASP 149 N -0.14 2.47 -0.47 3.53 1.47 -0.24 0.23 116.67 123.53 2hch s ASP 149 Ca 0.00 -1.06 0.04 0.00 1.18 0.00 0.00 52.55 52.71 2hch s ASP 149 Cb -0.13 -0.12 0.43 0.00 -0.34 0.00 0.00 42.92 42.75 2hch s ASP 149 CO 0.03 -0.24 1.35 0.35 0.68 0.00 0.00 175.17 177.34 2hch n THR 150 N -0.40 2.71 -0.26 2.11 -2.24 -1.00 -1.69 114.28 113.52 2hch n THR 150 Ca -0.08 -4.42 0.00 0.00 -2.27 0.00 0.00 64.05 57.29 2hch n THR 150 Cb 0.61 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2hch n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hch n GLY 151 N -0.61 -0.42 0.30 3.38 0.00 -1.26 -4.68 105.19 101.90 2hch n GLY 151 Ca 0.45 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.89 2hch n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hch h VAL 152 N -0.01 0.95 -0.57 1.61 3.04 -1.73 -3.18 116.25 116.36 2hch h VAL 152 Ca 0.00 -0.03 0.07 0.00 -1.01 0.00 0.00 66.70 65.73 2hch h VAL 152 Cb 0.00 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 2hch h VAL 152 CO 0.00 0.01 -0.10 0.61 -1.01 0.00 0.00 177.57 177.09 2hch n GLY 153 N -1.56 -1.44 3.08 3.17 0.00 -1.26 -4.16 105.19 103.02 2hch n GLY 153 Ca 0.01 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 2hch n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hch s MET 154 N -1.31 0.71 0.51 1.61 -1.94 -1.26 -4.77 119.30 112.86 2hch s MET 154 Ca 0.00 -0.61 -0.05 0.00 -1.71 0.00 0.00 55.69 53.31 2hch s MET 154 Cb 0.00 -0.65 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 2hch s MET 154 CO 0.00 0.16 0.82 0.95 -0.01 0.00 0.00 175.02 176.94 2hch s THR 155 N -0.79 4.56 0.28 2.05 -4.23 -1.26 -3.61 115.64 112.63 2hch s THR 155 Ca -0.01 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 2hch s THR 155 Cb -0.07 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 70.29 2hch s THR 155 CO 0.01 -0.75 1.75 0.08 -0.54 0.00 0.00 174.62 175.16 2hch h ARG 156 N 0.10 0.60 -0.66 3.99 0.11 -1.94 0.15 114.38 116.73 2hch h ARG 156 Ca -0.46 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 59.59 2hch h ARG 156 Cb 1.22 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 32.13 2hch h ARG 156 CO 0.61 0.40 0.43 0.93 0.10 0.00 0.00 179.97 182.44 2hch h GLU 157 N 0.62 0.86 -0.15 0.08 3.07 -2.00 -2.21 114.58 114.85 2hch h GLU 157 Ca 0.53 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.22 2hch h GLU 157 Cb 0.85 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2hch h GLU 157 CO -0.41 0.57 -0.43 0.93 -1.40 0.00 0.00 179.01 178.27 2hch h GLU 158 N 0.88 0.35 -0.43 2.33 5.08 -1.19 -0.77 114.58 120.83 2hch h GLU 158 Ca 0.25 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2hch h GLU 158 Cb -0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2hch h GLU 158 CO -0.06 0.72 0.27 -0.07 -1.00 0.00 0.00 179.01 178.87 2hch h LEU 159 N 0.29 0.51 0.37 1.33 3.38 -0.42 0.27 115.31 121.03 2hch h LEU 159 Ca 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hch h LEU 159 Cb 0.88 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2hch h LEU 159 CO 0.07 0.39 -0.18 0.58 0.09 0.00 0.00 178.44 179.40 2hch h VAL 160 N 0.58 0.58 -0.23 1.22 2.07 -1.22 -3.04 116.25 116.20 2hch h VAL 160 Ca 0.16 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2hch h VAL 160 Cb -0.03 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2hch h VAL 160 CO -0.03 0.09 -0.14 0.50 0.02 0.00 0.00 177.57 178.01 2hch h LYS 161 N -0.83 0.49 -0.11 1.57 3.64 -1.10 -0.45 116.57 119.79 2hch h LYS 161 Ca -0.05 -0.23 -0.17 0.00 -1.27 0.00 0.00 60.65 58.94 2hch h LYS 161 Cb 0.53 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2hch h LYS 161 CO 0.08 0.78 -0.64 -0.91 -2.27 0.00 0.00 179.45 176.50 2hch h ASN 162 N 0.20 0.46 0.26 4.20 2.35 -0.61 -2.72 115.58 119.71 2hch h ASN 162 Ca 0.05 -0.27 -0.16 0.00 -0.55 0.00 0.00 56.30 55.36 2hch h ASN 162 Cb 0.65 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2hch h ASN 162 CO 0.04 0.98 -1.90 0.18 -1.65 0.00 0.00 177.43 175.08 2hch n LEU 163 N -3.88 0.29 0.01 1.61 4.77 -1.15 -4.44 117.00 114.21 2hch n LEU 163 Ca -0.03 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 2hch n LEU 163 Cb 0.65 0.17 0.10 0.00 -2.33 0.00 0.00 43.42 42.01 2hch n LEU 163 CO 0.47 0.19 0.21 0.61 -1.33 0.00 0.00 177.39 177.53 2hch n GLY 164 N 1.45 -1.18 3.33 -0.72 0.00 -0.18 -4.99 105.19 102.91 2hch n GLY 164 Ca -0.14 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 2hch n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hch n THR 165 N -1.62 0.00 -3.59 2.61 -2.24 -1.03 -2.17 114.28 106.25 2hch n THR 165 Ca 0.04 -2.49 -0.01 0.00 -2.27 0.00 0.00 64.05 59.32 2hch n THR 165 Cb 0.36 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2hch n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hch n ILE 166 N -0.72 0.00 0.00 2.28 3.06 -1.26 -4.75 119.36 117.97 2hch n ILE 166 Ca 0.05 -0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2hch n ILE 166 Cb 0.62 0.18 0.00 0.00 0.54 0.00 0.00 39.64 40.98 2hch n ILE 166 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2hch n GLY 170 N -0.18 0.00 0.15 4.50 0.00 -1.26 -5.11 105.19 103.29 2hch n GLY 170 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2hch n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hch h THR 171 N 0.00 1.08 -0.21 2.61 2.02 -2.01 -1.79 112.91 114.61 2hch h THR 171 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2hch h THR 171 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2hch h THR 171 CO 0.00 0.08 0.03 0.28 0.37 0.00 0.00 175.52 176.28 2hch h SER 172 N 0.43 0.34 -0.56 4.18 0.02 -2.03 0.14 113.55 116.07 2hch h SER 172 Ca 0.12 -0.26 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2hch h SER 172 Cb -0.05 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2hch h SER 172 CO -0.03 0.52 0.37 -0.33 -1.14 0.00 0.00 176.83 176.22 2hch h GLU 173 N 0.15 0.42 0.22 3.45 3.07 -1.96 0.16 114.58 120.09 2hch h GLU 173 Ca 0.07 -0.03 -0.32 0.00 -0.50 0.00 0.00 59.36 58.58 2hch h GLU 173 Cb 0.32 -0.09 0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2hch h GLU 173 CO 0.00 0.28 -1.44 0.35 -1.40 0.00 0.00 179.01 176.80 2hch h PHE 174 N 0.43 0.84 -0.29 4.33 3.57 -1.01 0.36 116.94 125.17 2hch h PHE 174 Ca 0.25 -0.62 -0.02 0.00 3.53 0.00 0.00 57.97 61.11 2hch h PHE 174 Cb 0.43 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2hch h PHE 174 CO -0.00 1.50 0.08 1.25 -2.23 0.00 0.00 178.31 178.91 2hch h LEU 175 N 0.13 0.37 0.20 0.59 5.85 0.32 0.26 115.31 123.03 2hch h LEU 175 Ca -0.23 -0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.11 2hch h LEU 175 Cb 2.12 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 43.07 2hch h LEU 175 CO 0.25 0.36 -1.65 -1.13 -0.34 0.00 0.00 178.44 175.94 2hch h ASN 176 N 0.41 0.67 -0.60 1.25 -1.24 -0.72 -3.12 115.58 112.23 2hch h ASN 176 Ca 0.10 -0.93 0.01 0.00 0.71 0.00 0.00 56.30 56.18 2hch h ASN 176 Cb 0.14 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2hch h ASN 176 CO -0.01 1.76 0.40 0.50 -1.29 0.00 0.00 177.43 178.79 2hch h LYS 177 N 0.09 0.79 -0.79 6.67 1.63 0.21 0.78 116.57 125.95 2hch h LYS 177 Ca -0.32 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.40 2hch h LYS 177 Cb 2.10 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 33.51 2hch h LYS 177 CO 0.20 0.52 0.33 0.52 -3.45 0.00 0.00 179.45 177.58 2hch h MET 178 N 0.82 1.17 0.10 1.90 2.86 -0.62 -3.19 114.93 117.95 2hch h MET 178 Ca 0.22 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2hch h MET 178 Cb -0.09 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.37 2hch h MET 178 CO -0.05 0.93 -0.05 1.15 1.06 0.00 0.00 176.91 179.96 2hch h THR 179 N 1.14 1.01 -0.36 2.22 2.02 -1.37 -3.51 112.91 114.06 2hch h THR 179 Ca 0.27 -1.38 -0.23 0.00 0.77 0.00 0.00 66.41 65.83 2hch h THR 179 Cb 0.19 1.76 -0.09 0.00 -1.74 0.00 0.00 68.15 68.26 2hch h THR 179 CO -0.03 0.29 0.19 -0.62 0.37 0.00 0.00 175.52 175.72 2hch n GLU 180 N -4.83 1.67 -1.31 6.66 4.71 0.27 -5.10 120.64 122.71 2hch n GLU 180 Ca -0.07 -1.13 -0.51 0.00 -0.01 0.00 0.00 57.16 55.44 2hch n GLU 180 Cb 0.28 -1.55 -0.07 0.00 -1.01 0.00 0.00 31.44 29.09 2hch n GLU 180 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2hch n SER 187 N 1.04 0.87 -0.85 1.62 2.88 -1.26 -4.98 113.62 112.94 2hch n SER 187 Ca 0.25 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 2hch n SER 187 Cb 0.59 -0.66 0.22 0.00 -0.75 0.00 0.00 64.21 63.61 2hch n SER 187 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hch n THR 188 N 2.92 0.05 0.30 2.46 -2.24 -1.26 -4.04 114.28 112.46 2hch n THR 188 Ca 0.23 -0.45 0.16 0.00 -2.27 0.00 0.00 64.05 61.72 2hch n THR 188 Cb -0.04 1.18 0.95 0.00 -2.10 0.00 0.00 70.33 70.32 2hch n THR 188 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hch h SER 189 N 4.04 0.00 0.10 3.42 4.64 -2.00 -1.39 113.55 122.36 2hch h SER 189 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2hch h SER 189 Cb 0.86 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2hch h SER 189 CO 0.00 0.00 -0.69 -0.33 -0.87 0.00 0.00 176.83 174.94 2hch h GLU 190 N 0.00 0.20 -0.38 4.77 3.07 -2.02 -3.32 114.58 116.91 2hch h GLU 190 Ca 0.01 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 2hch h GLU 190 Cb 0.05 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2hch h GLU 190 CO -0.00 1.17 0.20 -0.07 -1.40 0.00 0.00 179.01 178.91 2hch h LEU 191 N -0.56 0.48 -0.73 1.33 3.38 -1.62 -2.21 115.31 115.38 2hch h LEU 191 Ca -0.13 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2hch h LEU 191 Cb 1.48 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.01 2hch h LEU 191 CO 0.09 0.44 0.26 0.40 0.09 0.00 0.00 178.44 179.71 2hch h ILE 192 N 0.48 0.63 -0.46 1.22 2.04 -1.44 0.36 117.51 120.34 2hch h ILE 192 Ca 0.13 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2hch h ILE 192 Cb 0.07 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2hch h ILE 192 CO -0.02 0.07 -0.02 1.23 0.00 0.00 0.00 178.15 179.42 2hch h GLY 193 N 0.39 0.88 1.35 5.37 0.00 -1.61 -2.21 103.07 107.24 2hch h GLY 193 Ca 0.40 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2hch h GLY 193 CO -0.42 0.61 0.25 1.46 0.00 0.00 0.00 176.54 178.43 2hch h GLN 194 N 0.66 0.84 -0.00 4.80 4.20 -0.36 -1.91 115.11 123.34 2hch h GLN 194 Ca 0.13 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2hch h GLN 194 Cb 0.52 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2hch h GLN 194 CO 0.03 0.68 -0.03 1.19 -0.67 0.00 0.00 178.83 180.02 2hch n PHE 195 N -4.34 0.00 -2.15 2.96 0.99 0.11 -4.93 117.46 110.10 2hch n PHE 195 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.39 2hch n PHE 195 Cb 0.15 -0.11 -0.01 0.00 -1.00 0.00 0.00 39.48 38.51 2hch n PHE 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hch n GLY 196 N 1.16 -0.00 0.41 1.37 0.00 -0.72 -4.93 105.19 102.48 2hch n GLY 196 Ca 0.19 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2hch n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hch n VAL 197 N -3.91 2.08 0.26 1.61 0.24 -0.87 -4.72 118.33 113.02 2hch n VAL 197 Ca -0.13 -2.49 0.17 0.00 -2.04 0.00 0.00 64.34 59.85 2hch n VAL 197 Cb 0.59 -0.25 0.88 0.00 -1.47 0.00 0.00 33.84 33.59 2hch n VAL 197 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2hch h GLY 198 N 0.58 0.00 0.50 7.63 0.00 -1.88 -2.98 103.07 106.92 2hch h GLY 198 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.41 2hch h GLY 198 CO 0.07 0.00 0.04 -2.75 0.00 0.00 0.00 176.54 173.90 2hch h PHE 199 N 0.00 0.05 0.00 5.60 3.57 -1.85 -2.35 116.94 121.96 2hch h PHE 199 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2hch h PHE 199 Cb 0.03 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2hch h PHE 199 CO 0.00 -0.02 0.00 1.88 -2.23 0.00 0.00 178.31 177.94 2hch h TYR 200 N 0.15 0.00 0.00 0.41 0.05 -1.93 -2.29 116.97 113.36 2hch h TYR 200 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2hch h TYR 200 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2hch h TYR 200 CO -0.22 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.76 2hch n SER 201 N -2.63 0.54 0.13 3.88 3.41 -0.88 -1.63 113.62 116.43 2hch n SER 201 Ca -0.01 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.35 2hch n SER 201 Cb 0.09 -0.78 0.54 0.00 -0.26 0.00 0.00 64.21 63.80 2hch n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hch h ALA 202 N 2.14 1.86 0.00 7.33 0.00 -1.59 -1.19 119.26 127.81 2hch h ALA 202 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hch h ALA 202 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2hch h ALA 202 CO 0.00 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.56 2hch n PHE 203 N -4.51 0.00 0.08 0.00 3.72 -0.65 -1.80 117.46 114.30 2hch n PHE 203 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2hch n PHE 203 Cb 0.08 -0.25 0.07 0.00 -0.94 0.00 0.00 39.48 38.44 2hch n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2hch h LEU 204 N 0.00 0.32 -0.73 4.37 3.38 -1.41 -3.32 115.31 117.92 2hch h LEU 204 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2hch h LEU 204 Cb 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2hch h LEU 204 CO 0.00 0.92 -0.13 1.33 0.09 0.00 0.00 178.44 180.65 2hch n VAL 205 N -3.81 0.00 -4.65 1.22 0.24 -0.97 -5.01 118.33 105.34 2hch n VAL 205 Ca -0.03 -0.44 -0.24 0.00 -2.04 0.00 0.00 64.34 61.59 2hch n VAL 205 Cb 0.69 1.08 -0.14 0.00 -1.47 0.00 0.00 33.84 34.00 2hch n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hch s ALA 206 N -1.01 1.55 -0.05 2.33 0.00 -0.75 -0.57 121.76 123.26 2hch s ALA 206 Ca 0.06 -0.91 0.12 0.00 0.00 0.00 0.00 51.96 51.23 2hch s ALA 206 Cb 0.05 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.75 2hch s ALA 206 CO 0.16 0.35 1.18 -0.44 0.00 0.00 0.00 175.76 177.00 2hch h ASP 207 N 5.16 0.00 -3.90 0.00 3.45 -1.46 -3.42 116.42 116.25 2hch h ASP 207 Ca -0.40 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 56.87 2hch h ASP 207 Cb 1.16 0.00 -0.26 0.00 -0.56 0.00 0.00 39.33 39.67 2hch h ASP 207 CO 0.45 0.74 -0.57 -0.54 -1.57 0.00 0.00 179.24 177.75 2hch s LYS 208 N -2.83 0.17 -0.10 3.56 1.02 -1.22 -4.44 119.74 115.90 2hch s LYS 208 Ca 0.01 0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.14 2hch s LYS 208 Cb 0.09 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 2hch s LYS 208 CO 0.79 -0.03 -0.24 0.08 -0.92 0.00 0.00 175.35 175.04 2hch s VAL 209 N -0.09 2.08 -0.09 3.17 1.01 -0.74 -1.48 120.40 124.26 2hch s VAL 209 Ca -0.02 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2hch s VAL 209 Cb -0.02 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2hch s VAL 209 CO 0.00 0.56 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 2hch s ILE 210 N 0.38 1.62 -0.24 2.22 1.01 0.12 -2.15 121.20 124.16 2hch s ILE 210 Ca -0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2hch s ILE 210 Cb -0.18 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.88 2hch s ILE 210 CO 0.08 0.46 -0.09 -0.69 0.00 0.00 0.00 174.94 174.71 2hch s VAL 211 N 0.58 2.68 -0.21 2.92 1.01 0.82 0.46 120.40 128.66 2hch s VAL 211 Ca -0.15 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 60.69 2hch s VAL 211 Cb -0.17 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2hch s VAL 211 CO 0.05 0.22 0.03 -0.89 0.00 0.00 0.00 175.10 174.51 2hch s THR 212 N 1.29 4.21 -0.02 3.92 2.01 -0.58 -0.42 115.64 126.06 2hch s THR 212 Ca -0.00 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 2hch s THR 212 Cb -0.17 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2hch s THR 212 CO -0.06 0.41 0.10 -0.55 -0.69 0.00 0.00 174.62 173.84 2hch s SER 213 N 1.00 -0.03 -0.19 3.53 0.15 -0.86 -0.28 113.70 117.01 2hch s SER 213 Ca 0.03 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2hch s SER 213 Cb -0.14 0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2hch s SER 213 CO 0.02 -0.18 -0.06 -0.75 1.20 0.00 0.00 173.24 173.47 2hch s LYS 214 N -0.60 1.59 0.11 5.44 2.47 0.11 -2.07 119.74 126.80 2hch s LYS 214 Ca -0.07 -0.72 0.02 0.00 -1.56 0.00 0.00 55.97 53.64 2hch s LYS 214 Cb -0.04 -2.28 -0.04 0.00 -1.46 0.00 0.00 37.83 34.01 2hch s LYS 214 CO 0.00 -0.49 0.21 -1.58 0.16 0.00 0.00 175.35 173.65 2hch s HIS 215 N 1.52 3.40 0.43 4.03 5.65 -1.24 -1.44 115.29 127.65 2hch s HIS 215 Ca -0.02 0.13 0.17 0.00 0.25 0.00 0.00 55.06 55.60 2hch s HIS 215 Cb -0.17 -1.66 1.09 0.00 -1.18 0.00 0.00 32.58 30.66 2hch s HIS 215 CO -0.07 0.54 1.91 -0.91 -0.65 0.00 0.00 174.74 175.56 2hch h ASN 216 N 2.64 0.36 -0.53 9.88 2.35 -1.92 -2.59 115.58 125.78 2hch h ASN 216 Ca -0.47 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2hch h ASN 216 Cb 1.18 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2hch h ASN 216 CO 0.70 0.18 0.00 0.59 -1.65 0.00 0.00 177.43 177.24 2hch n ASN 217 N -4.47 3.39 -3.80 5.81 3.02 -1.26 -4.97 115.26 112.98 2hch n ASN 217 Ca 0.15 -2.18 -0.10 0.00 -0.03 0.00 0.00 54.58 52.42 2hch n ASN 217 Cb 0.58 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 2hch n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hch s ASP 218 N -0.89 0.15 0.46 6.41 -1.08 -0.98 -5.07 116.67 115.66 2hch s ASP 218 Ca 0.38 -1.09 -0.05 0.00 -0.52 0.00 0.00 52.55 51.27 2hch s ASP 218 Cb 0.22 0.60 -0.04 0.00 -1.46 0.00 0.00 42.92 42.25 2hch s ASP 218 CO 0.22 -1.18 0.76 0.42 0.52 0.00 0.00 175.17 175.90 2hch s THR 219 N -3.73 4.91 0.25 1.71 -4.23 -1.26 -4.35 115.64 108.95 2hch s THR 219 Ca 0.25 0.20 -0.31 0.00 -1.18 0.00 0.00 61.69 60.65 2hch s THR 219 Cb -0.00 -3.84 -0.12 0.00 1.34 0.00 0.00 72.50 69.87 2hch s THR 219 CO 0.12 -0.77 1.63 1.67 -0.54 0.00 0.00 174.62 176.73 2hch n GLN 220 N -2.06 2.66 -4.32 3.99 7.27 -1.26 -4.75 117.38 118.91 2hch n GLN 220 Ca 0.00 0.95 -0.17 0.00 0.07 0.00 0.00 57.00 57.86 2hch n GLN 220 Cb 0.55 -2.75 -0.10 0.00 2.41 0.00 0.00 30.24 30.35 2hch n GLN 220 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 2hch s HIS 221 N 0.44 1.52 -0.06 3.69 3.76 -0.88 -1.19 115.29 122.57 2hch s HIS 221 Ca 0.69 -0.86 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2hch s HIS 221 Cb -0.52 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.33 2hch s HIS 221 CO 0.42 0.02 -0.16 0.42 -0.85 0.00 0.00 174.74 174.60 2hch s ILE 222 N -3.35 1.38 -0.07 0.60 1.01 0.22 -2.02 121.20 118.96 2hch s ILE 222 Ca 0.25 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2hch s ILE 222 Cb 0.05 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2hch s ILE 222 CO 0.07 0.41 -0.13 0.86 0.00 0.00 0.00 174.94 176.14 2hch s TRP 223 N 0.41 2.76 0.01 3.97 -0.00 0.44 -0.32 118.94 126.22 2hch s TRP 223 Ca -0.12 -0.27 -0.07 0.00 -0.00 0.00 0.00 56.10 55.64 2hch s TRP 223 Cb -0.15 -1.70 -0.00 0.00 -0.00 0.00 0.00 33.47 31.62 2hch s TRP 223 CO 0.04 0.09 0.14 -1.83 -0.00 0.00 0.00 176.95 175.40 2hch s GLU 224 N -0.44 0.53 -0.06 5.86 4.04 -0.33 -0.13 118.70 128.17 2hch s GLU 224 Ca 0.05 -0.48 -0.29 0.00 0.04 0.00 0.00 54.97 54.29 2hch s GLU 224 Cb -0.12 0.22 0.10 0.00 0.02 0.00 0.00 34.13 34.35 2hch s GLU 224 CO 0.02 -0.13 0.85 0.45 -1.84 0.00 0.00 175.26 174.61 2hch s SER 225 N -1.58 -0.46 -0.01 0.83 0.15 -0.91 -1.67 113.70 110.03 2hch s SER 225 Ca -0.12 0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.93 2hch s SER 225 Cb -0.06 0.41 0.15 0.00 -1.71 0.00 0.00 66.02 64.81 2hch s SER 225 CO 0.00 -0.54 1.12 -0.90 1.20 0.00 0.00 173.24 174.12 2hch n ASP 226 N 0.43 2.43 0.00 5.45 3.85 -1.25 -1.79 116.55 125.66 2hch n ASP 226 Ca -0.13 -2.10 0.00 0.00 -0.71 0.00 0.00 54.79 51.85 2hch n ASP 226 Cb 0.59 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 2hch n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2hch n SER 227 N -0.20 0.00 -0.49 -1.12 3.41 -1.26 -4.88 113.62 109.08 2hch n SER 227 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 2hch n SER 227 Cb 0.36 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.44 2hch n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2hch n ASN 228 N 0.00 1.88 0.00 4.04 3.02 -1.26 -4.99 115.26 117.95 2hch n ASN 228 Ca 0.00 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2hch n ASN 228 Cb 0.00 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2hch n ASN 228 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2hch n GLU 229 N 0.01 -2.43 -3.60 3.52 0.28 -1.26 -4.86 120.64 112.30 2hch n GLU 229 Ca 0.11 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.96 2hch n GLU 229 Cb 0.45 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.26 2hch n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2hch s PHE 230 N -2.00 -0.45 0.11 -1.84 -0.12 -0.68 -3.79 117.98 109.20 2hch s PHE 230 Ca 0.00 0.65 0.03 0.00 -0.05 0.00 0.00 56.93 57.56 2hch s PHE 230 Cb 0.00 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2hch s PHE 230 CO 0.00 -0.57 -0.08 -1.54 -0.05 0.00 0.00 175.22 172.98 2hch s SER 231 N -1.54 1.33 -0.03 1.98 1.04 -0.67 0.61 113.70 116.42 2hch s SER 231 Ca -0.09 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.41 2hch s SER 231 Cb -0.01 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2hch s SER 231 CO 0.04 -0.38 -0.04 -0.69 0.98 0.00 0.00 173.24 173.15 2hch s VAL 232 N -3.19 0.43 0.09 5.02 1.01 -0.63 -1.19 120.40 121.94 2hch s VAL 232 Ca 0.10 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2hch s VAL 232 Cb 0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2hch s VAL 232 CO -0.02 0.18 -0.05 0.27 0.00 0.00 0.00 175.10 175.48 2hch s ILE 233 N 0.66 0.56 0.14 2.22 -4.36 0.57 -4.70 121.20 116.29 2hch s ILE 233 Ca -0.08 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2hch s ILE 233 Cb -0.11 -1.68 -0.07 0.00 1.25 0.00 0.00 42.46 41.85 2hch s ILE 233 CO -0.00 -0.87 1.15 0.00 0.24 0.00 0.00 174.94 175.45 2hch s ALA 234 N -3.71 3.39 -0.31 2.27 0.00 -1.26 0.71 121.76 122.85 2hch s ALA 234 Ca 0.12 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2hch s ALA 234 Cb 0.06 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2hch s ALA 234 CO -0.05 -0.31 1.70 0.34 0.00 0.00 0.00 175.76 177.44 2hch s ASP 235 N 0.30 6.08 0.28 0.00 -1.08 -0.33 -4.77 116.67 117.15 2hch s ASP 235 Ca 0.53 1.34 0.20 0.00 -0.52 0.00 0.00 52.55 54.10 2hch s ASP 235 Cb -0.30 -2.53 1.03 0.00 -1.46 0.00 0.00 42.92 39.66 2hch s ASP 235 CO 0.34 -1.55 1.60 -0.81 0.52 0.00 0.00 175.17 175.27 2hch n PRO 236 N 8.18 0.13 0.00 4.34 -0.04 -1.26 -0.57 135.00 145.77 2hch n PRO 236 Ca 0.21 0.60 0.14 0.00 -0.04 0.00 0.00 63.50 64.41 2hch n PRO 236 Cb 0.46 -1.90 0.68 0.00 -0.04 0.00 0.00 33.50 32.71 2hch n PRO 236 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hch n ARG 237 N -2.17 0.36 0.00 0.54 1.74 -1.26 -5.03 116.66 110.84 2hch n ARG 237 Ca -0.01 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2hch n ARG 237 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2hch n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hch n GLY 238 N 1.34 -1.53 3.56 -0.13 0.00 0.26 -4.52 105.19 104.17 2hch n GLY 238 Ca 0.12 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 2hch n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hch s ASN 239 N -4.00 6.06 -0.03 1.61 2.47 -1.26 -4.69 114.94 115.10 2hch s ASN 239 Ca 0.00 -1.13 0.21 0.00 0.42 0.00 0.00 52.86 52.36 2hch s ASN 239 Cb 0.00 -2.57 -0.32 0.00 -1.45 0.00 0.00 41.25 36.91 2hch s ASN 239 CO 0.00 -1.90 0.48 0.35 -3.72 0.00 0.00 177.10 172.31 2hch n THR 240 N 7.15 0.00 0.10 -5.21 -2.24 -1.26 -4.42 114.28 108.40 2hch n THR 240 Ca 0.33 -0.46 0.03 0.00 -2.27 0.00 0.00 64.05 61.68 2hch n THR 240 Cb 0.50 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2hch n THR 240 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2hch h LEU 241 N 0.00 0.00 0.00 3.22 3.38 -1.97 -3.48 115.31 116.46 2hch h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hch h LEU 241 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2hch h LEU 241 CO 0.00 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2hch n GLY 242 N 1.28 1.80 3.64 0.83 0.00 -1.26 -4.63 105.19 106.85 2hch n GLY 242 Ca -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2hch n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hch s ARG 243 N 0.00 0.30 0.00 1.61 3.52 -1.25 -4.62 118.95 118.50 2hch s ARG 243 Ca 0.00 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 2hch s ARG 243 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 2hch s ARG 243 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2hch n GLY 244 N 2.44 0.73 3.12 8.12 0.00 -0.52 -4.44 105.19 114.63 2hch n GLY 244 Ca -0.14 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 2hch n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hch s THR 245 N -1.39 0.02 -0.15 2.61 2.01 -0.68 -0.71 115.64 117.35 2hch s THR 245 Ca 0.00 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2hch s THR 245 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.16 2hch s THR 245 CO 0.00 -0.09 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.74 2hch s THR 246 N -0.29 2.09 -0.30 -0.82 2.01 0.61 -1.08 115.64 117.86 2hch s THR 246 Ca -0.04 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2hch s THR 246 Cb -0.03 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2hch s THR 246 CO 0.01 0.55 0.25 -0.63 -0.69 0.00 0.00 174.62 174.10 2hch s ILE 247 N 0.94 5.27 -0.21 1.82 -1.09 -0.15 -1.53 121.20 126.25 2hch s ILE 247 Ca -0.04 0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 2hch s ILE 247 Cb -0.15 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 2hch s ILE 247 CO -0.05 0.14 -0.04 -0.89 -1.23 0.00 0.00 174.94 172.88 2hch s THR 248 N 1.83 3.51 -0.21 2.92 2.01 0.17 -1.66 115.64 124.21 2hch s THR 248 Ca 0.09 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2hch s THR 248 Cb -0.16 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2hch s THR 248 CO 0.11 0.43 0.01 -0.76 -0.69 0.00 0.00 174.62 173.72 2hch s LEU 249 N 1.30 3.29 -0.65 4.42 1.43 -0.20 -0.70 118.68 127.56 2hch s LEU 249 Ca 0.04 -0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 52.74 2hch s LEU 249 Cb -0.14 -1.84 0.10 0.00 0.03 0.00 0.00 46.19 44.34 2hch s LEU 249 CO -0.01 0.05 0.82 -0.69 0.23 0.00 0.00 176.35 176.75 2hch s VAL 250 N 1.06 4.72 0.33 -1.59 1.01 -0.55 -1.84 120.40 123.54 2hch s VAL 250 Ca 0.02 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2hch s VAL 250 Cb -0.14 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.56 2hch s VAL 250 CO 0.02 -1.25 1.38 -0.76 0.00 0.00 0.00 175.10 174.49 2hch s LEU 251 N 2.93 4.39 0.71 3.92 1.43 -1.11 -1.25 118.68 129.70 2hch s LEU 251 Ca 0.17 2.79 -0.16 0.00 -1.03 0.00 0.00 54.13 55.90 2hch s LEU 251 Cb -0.20 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.40 2hch s LEU 251 CO 0.05 -0.66 1.22 -0.54 0.23 0.00 0.00 176.35 176.65 2hch s LYS 252 N -1.64 2.25 0.41 1.70 1.02 0.27 -4.73 119.74 119.03 2hch s LYS 252 Ca 0.52 1.83 0.16 0.00 0.02 0.00 0.00 55.97 58.49 2hch s LYS 252 Cb -0.42 -1.84 1.04 0.00 -0.52 0.00 0.00 37.83 36.10 2hch s LYS 252 CO 0.54 -1.77 1.87 1.49 -0.92 0.00 0.00 175.35 176.57 2hch h GLU 253 N -0.08 0.43 -0.11 1.68 4.81 -1.94 0.33 114.58 119.70 2hch h GLU 253 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2hch h GLU 253 Cb 1.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2hch h GLU 253 CO 0.51 0.28 0.00 -0.85 -0.73 0.00 0.00 179.01 178.22 2hch n GLU 254 N -4.51 1.51 -0.67 1.92 0.00 -1.26 -3.61 120.64 114.02 2hch n GLU 254 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 57.16 56.57 2hch n GLU 254 Cb 0.63 -1.37 0.21 0.00 0.00 0.00 0.00 31.44 30.91 2hch n GLU 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hch n ALA 255 N -0.02 3.84 0.25 -1.84 0.00 0.11 -4.69 120.51 118.17 2hch n ALA 255 Ca 0.16 -2.92 0.09 0.00 0.00 0.00 0.00 53.44 50.77 2hch n ALA 255 Cb 0.25 -0.70 0.66 0.00 0.00 0.00 0.00 19.45 19.67 2hch n ALA 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hch h SER 256 N 1.12 0.00 0.17 0.00 4.64 -1.63 -2.68 113.55 115.17 2hch h SER 256 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2hch h SER 256 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2hch h SER 256 CO 0.31 0.09 0.00 -0.67 -0.87 0.00 0.00 176.83 175.69 2hch n ASP 257 N -4.15 0.46 -0.42 4.97 2.03 -1.26 -0.85 116.55 117.34 2hch n ASP 257 Ca -0.03 0.69 0.06 0.00 0.52 0.00 0.00 54.79 56.03 2hch n ASP 257 Cb 0.18 -0.76 0.21 0.00 -0.72 0.00 0.00 41.12 40.03 2hch n ASP 257 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2hch n TYR 258 N -2.09 0.26 0.85 -0.67 4.02 -1.01 -2.53 117.16 115.99 2hch n TYR 258 Ca -0.00 -0.13 0.10 0.00 -0.01 0.00 0.00 57.90 57.86 2hch n TYR 258 Cb 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.27 2hch n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hch n LEU 259 N 0.12 0.85 -4.69 7.72 4.77 -0.03 -4.77 117.00 120.96 2hch n LEU 259 Ca 0.10 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 2hch n LEU 259 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2hch n LEU 259 CO 0.08 0.21 0.75 -1.61 -1.33 0.00 0.00 177.39 175.49 2hch s GLU 260 N -3.04 4.45 0.11 3.23 0.41 -1.05 -4.75 118.70 118.07 2hch s GLU 260 Ca 0.06 1.38 -0.30 0.00 -0.41 0.00 0.00 54.97 55.69 2hch s GLU 260 Cb 0.15 -3.52 -0.10 0.00 -1.78 0.00 0.00 34.13 28.89 2hch s GLU 260 CO 0.86 -0.24 1.60 -0.07 -0.49 0.00 0.00 175.26 176.92 2hch h LEU 261 N 7.69 -1.13 -0.67 1.80 3.38 -1.90 -1.65 115.31 122.81 2hch h LEU 261 Ca -0.34 0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.89 2hch h LEU 261 Cb 1.17 0.42 -0.13 0.00 0.09 0.00 0.00 40.66 42.21 2hch h LEU 261 CO 0.83 -0.47 -0.23 -2.24 0.09 0.00 0.00 178.44 176.42 2hch h ASP 262 N -0.63 -0.81 0.38 -0.43 2.03 -1.95 0.33 116.42 115.33 2hch h ASP 262 Ca 0.02 0.22 -0.00 0.00 -0.73 0.00 0.00 57.03 56.53 2hch h ASP 262 Cb 0.66 0.48 -0.02 0.00 -0.83 0.00 0.00 39.33 39.61 2hch h ASP 262 CO -0.22 -0.26 -0.37 0.74 -1.03 0.00 0.00 179.24 178.11 2hch h THR 263 N -0.05 0.24 -0.22 1.15 2.02 -1.74 -0.41 112.91 113.89 2hch h THR 263 Ca 0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.54 2hch h THR 263 Cb 0.53 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2hch h THR 263 CO -0.71 0.00 -0.16 0.40 0.37 0.00 0.00 175.52 175.42 2hch h ILE 264 N -0.78 0.56 -0.52 3.11 1.08 -0.31 -0.99 117.51 119.65 2hch h ILE 264 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 2hch h ILE 264 Cb 0.69 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 34.93 2hch h ILE 264 CO -0.06 0.00 0.13 0.11 -0.69 0.00 0.00 178.15 177.64 2hch h LYS 265 N -0.15 0.27 -0.82 2.37 1.57 -0.17 0.48 116.57 120.12 2hch h LYS 265 Ca 0.13 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2hch h LYS 265 Cb 0.34 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2hch h LYS 265 CO -0.31 0.18 0.42 -0.91 -0.57 0.00 0.00 179.45 178.25 2hch h ASN 266 N 0.28 1.06 0.20 0.86 2.35 -0.41 0.20 115.58 120.12 2hch h ASN 266 Ca 0.26 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2hch h ASN 266 Cb 0.35 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2hch h ASN 266 CO -0.32 0.88 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.18 2hch h LEU 267 N 1.16 -0.22 -0.89 1.61 3.38 -0.23 -2.73 115.31 117.38 2hch h LEU 267 Ca 0.29 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2hch h LEU 267 Cb 0.09 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2hch h LEU 267 CO -0.04 0.19 0.55 0.58 0.09 0.00 0.00 178.44 179.81 2hch h VAL 268 N -0.69 0.99 -0.31 1.22 2.07 0.04 -0.69 116.25 118.88 2hch h VAL 268 Ca -0.03 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2hch h VAL 268 Cb 0.48 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2hch h VAL 268 CO 0.04 0.17 0.04 0.50 0.02 0.00 0.00 177.57 178.35 2hch h LYS 269 N 0.95 0.46 0.16 1.57 3.64 -0.60 -0.85 116.57 121.90 2hch h LYS 269 Ca 0.41 -0.08 -0.30 0.00 -1.27 0.00 0.00 60.65 59.41 2hch h LYS 269 Cb 0.27 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2hch h LYS 269 CO -0.21 0.45 -1.31 -0.22 -2.27 0.00 0.00 179.45 175.90 2hch h LYS 270 N 0.45 0.42 -0.09 1.90 3.64 -0.92 -3.22 116.57 118.75 2hch h LYS 270 Ca 0.10 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2hch h LYS 270 Cb 0.23 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2hch h LYS 270 CO 0.00 1.31 0.00 0.66 -2.27 0.00 0.00 179.45 179.15 2hch n TYR 271 N -3.64 0.11 0.31 1.91 0.53 -0.38 -3.96 117.16 112.03 2hch n TYR 271 Ca -0.12 -0.05 0.04 0.00 -1.02 0.00 0.00 57.90 56.75 2hch n TYR 271 Cb 1.04 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 39.29 2hch n TYR 271 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2hch n SER 272 N 0.41 0.92 -0.12 7.72 7.64 -0.34 -4.64 113.62 125.22 2hch n SER 272 Ca 0.18 -0.56 0.27 0.00 1.01 0.00 0.00 58.87 59.77 2hch n SER 272 Cb 0.38 1.08 0.70 0.00 -1.01 0.00 0.00 64.21 65.36 2hch n SER 272 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2hch h GLN 273 N 0.00 0.00 -0.21 1.43 4.15 -1.68 -0.82 115.11 117.98 2hch h GLN 273 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2hch h GLN 273 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2hch h GLN 273 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 178.09 2hch n PHE 274 N -3.87 0.43 -3.19 3.99 3.72 -1.26 -4.97 117.46 112.32 2hch n PHE 274 Ca 0.17 -0.65 -0.39 0.00 -0.05 0.00 0.00 57.45 56.53 2hch n PHE 274 Cb 1.00 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 39.37 2hch n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2hch s ILE 275 N -1.66 4.92 -1.61 4.37 -1.09 -0.32 -4.96 121.20 120.86 2hch s ILE 275 Ca 0.24 1.27 0.30 0.00 -2.23 0.00 0.00 60.65 60.23 2hch s ILE 275 Cb 0.17 -3.94 0.58 0.00 -1.58 0.00 0.00 42.46 37.68 2hch s ILE 275 CO 0.09 0.40 2.03 0.59 -1.23 0.00 0.00 174.94 176.82 2hch n ASN 276 N 2.86 0.15 -4.74 3.58 3.02 -1.26 -4.81 115.26 114.06 2hch n ASN 276 Ca -0.06 -0.44 -0.31 0.00 -0.03 0.00 0.00 54.58 53.74 2hch n ASN 276 Cb 0.51 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.44 2hch n ASN 276 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hch s PHE 277 N -2.43 3.13 0.12 3.10 0.08 -1.26 -5.08 117.98 115.64 2hch s PHE 277 Ca 0.32 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 57.12 2hch s PHE 277 Cb 0.21 -1.61 -0.08 0.00 -0.57 0.00 0.00 43.02 40.97 2hch s PHE 277 CO 0.45 0.51 1.39 -1.25 -0.10 0.00 0.00 175.22 176.22 2hch s PRO 278 N -2.28 4.32 -0.10 0.24 0.04 -1.26 -4.90 135.00 131.06 2hch s PRO 278 Ca 0.27 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2hch s PRO 278 Cb -0.12 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2hch s PRO 278 CO 0.20 -0.43 -0.18 0.42 0.04 0.00 0.00 177.00 177.04 2hch s ILE 279 N 1.03 2.60 0.21 0.56 1.01 -1.26 -1.97 121.20 123.39 2hch s ILE 279 Ca 0.64 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 60.55 2hch s ILE 279 Cb -0.37 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2hch s ILE 279 CO 0.31 0.55 -0.19 -0.31 0.00 0.00 0.00 174.94 175.30 2hch s TYR 280 N 0.10 2.03 -0.07 3.97 2.02 0.74 -1.11 117.35 125.02 2hch s TYR 280 Ca -0.09 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2hch s TYR 280 Cb -0.15 -0.96 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2hch s TYR 280 CO 0.05 0.48 -0.11 0.08 -1.57 0.00 0.00 175.55 174.48 2hch s VAL 281 N -2.29 1.10 -0.61 0.71 1.01 -0.71 0.21 120.40 119.82 2hch s VAL 281 Ca 0.22 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 2hch s VAL 281 Cb -0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2hch s VAL 281 CO 0.10 0.35 1.82 0.86 0.00 0.00 0.00 175.10 178.23 2hch s TRP 282 N 0.80 1.71 0.25 5.22 -0.11 0.09 -1.28 118.94 125.63 2hch s TRP 282 Ca -0.12 0.73 0.08 0.00 1.22 0.00 0.00 56.10 58.01 2hch s TRP 282 Cb -0.15 -4.12 -0.05 0.00 -1.50 0.00 0.00 33.47 27.64 2hch s TRP 282 CO 0.02 -2.31 -0.10 -1.54 -4.62 0.00 0.00 176.95 168.40 2hch s SER 283 N 7.74 2.78 0.01 5.86 1.04 -0.90 -4.68 113.70 125.55 2hch s SER 283 Ca 0.66 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.98 2hch s SER 283 Cb -0.13 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2hch s SER 283 CO 0.21 -0.24 0.07 -0.94 0.98 0.00 0.00 173.24 173.31 2hch s SER 284 N -3.41 5.54 0.00 7.02 1.04 -1.26 -1.56 113.70 121.08 2hch s SER 284 Ca 0.27 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2hch s SER 284 Cb 0.01 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.59 2hch s SER 284 CO 0.10 0.26 0.15 0.29 0.98 0.00 0.00 173.24 175.02 2hch n LYS 285 N 1.09 0.66 -3.66 4.02 5.02 -1.26 -4.96 118.16 119.07 2hch n LYS 285 Ca -0.12 -0.15 -0.39 0.00 -2.02 0.00 0.00 58.31 55.62 2hch n LYS 285 Cb 0.52 -0.57 -0.11 0.00 -0.02 0.00 0.00 35.03 34.86 2hch n LYS 285 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hch s THR 329 N -0.14 4.01 0.06 -0.18 -4.23 -1.26 -4.83 115.64 109.07 2hch s THR 329 Ca 0.00 -1.36 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2hch s THR 329 Cb 0.00 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.39 2hch s THR 329 CO 0.00 -0.41 -0.25 0.68 -0.54 0.00 0.00 174.62 174.10 2hch s VAL 330 N 1.40 2.31 0.04 2.29 -7.23 -1.26 -5.14 120.40 112.80 2hch s VAL 330 Ca 0.02 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2hch s VAL 330 Cb -0.22 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2hch s VAL 330 CO 0.02 0.31 0.08 0.26 -0.31 0.00 0.00 175.10 175.46 2hch s TRP 331 N -0.88 3.23 -0.15 2.82 0.52 -1.26 -4.32 118.94 118.90 2hch s TRP 331 Ca 0.13 0.13 -0.34 0.00 0.02 0.00 0.00 56.10 56.04 2hch s TRP 331 Cb -0.10 -1.67 0.13 0.00 -1.15 0.00 0.00 33.47 30.68 2hch s TRP 331 CO 0.04 0.53 1.16 0.34 0.02 0.00 0.00 176.95 179.04 2hch s ASP 332 N -2.08 -0.17 0.29 2.95 2.15 -0.60 -5.00 116.67 114.21 2hch s ASP 332 Ca 0.26 -0.01 -0.29 0.00 0.43 0.00 0.00 52.55 52.94 2hch s ASP 332 Cb -0.12 0.18 -0.10 0.00 -0.30 0.00 0.00 42.92 42.58 2hch s ASP 332 CO 0.18 -0.30 1.43 0.26 -0.17 0.00 0.00 175.17 176.57 2hch s TRP 333 N -2.54 2.94 -0.16 -5.34 0.52 -1.26 -2.12 118.94 110.98 2hch s TRP 333 Ca 0.09 1.12 0.01 0.00 0.02 0.00 0.00 56.10 57.35 2hch s TRP 333 Cb -0.01 -3.84 0.02 0.00 -1.15 0.00 0.00 33.47 28.49 2hch s TRP 333 CO -0.05 -2.59 -0.19 -2.00 0.02 0.00 0.00 176.95 172.13 2hch s GLU 334 N -1.01 2.84 0.24 4.98 2.12 -0.40 -4.90 118.70 122.57 2hch s GLU 334 Ca 0.56 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.81 2hch s GLU 334 Cb -0.43 -2.42 -0.10 0.00 0.26 0.00 0.00 34.13 31.44 2hch s GLU 334 CO 0.49 -0.16 1.48 -1.17 -0.54 0.00 0.00 175.26 175.37 2hch s LEU 335 N 1.18 4.38 -0.04 2.70 2.96 -1.26 -1.75 118.68 126.85 2hch s LEU 335 Ca 0.01 2.70 0.12 0.00 -0.22 0.00 0.00 54.13 56.74 2hch s LEU 335 Cb -0.14 -3.62 -0.18 0.00 0.50 0.00 0.00 46.19 42.75 2hch s LEU 335 CO -0.09 -0.75 0.22 0.23 -1.32 0.00 0.00 176.35 174.64 2hch n MET 336 N 2.56 0.80 0.00 1.98 2.81 -0.27 -4.95 117.12 120.05 2hch n MET 336 Ca 0.08 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2hch n MET 336 Cb 0.40 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2hch n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75