#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqp n SER 66 N 0.00 1.55 -0.26 1.61 3.41 -1.26 -4.49 113.62 114.18 2gqp n SER 66 Ca 0.00 -1.29 0.01 0.00 -0.26 0.00 0.00 58.87 57.34 2gqp n SER 66 Cb 0.00 0.15 0.14 0.00 -0.26 0.00 0.00 64.21 64.24 2gqp n SER 66 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2gqp h HIS 67 N 2.12 0.74 -0.31 7.33 -0.00 -2.04 -2.08 115.15 120.91 2gqp h HIS 67 Ca 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 2gqp h HIS 67 Cb 0.61 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2gqp h HIS 67 CO 0.00 0.31 0.04 1.98 -0.00 0.00 0.00 177.93 180.26 2gqp h MET 68 N 0.71 0.52 -0.05 5.12 1.85 -1.98 -1.81 114.93 119.29 2gqp h MET 68 Ca 0.36 -0.14 -0.21 0.00 -0.61 0.00 0.00 59.70 59.09 2gqp h MET 68 Cb 0.32 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.30 2gqp h MET 68 CO -0.24 0.62 -0.85 -0.07 -0.40 0.00 0.00 176.91 175.97 2gqp h LEU 69 N 0.34 0.61 -1.00 3.39 4.07 -1.85 -1.30 115.31 119.57 2gqp h LEU 69 Ca 0.09 -0.44 -0.09 0.00 0.08 0.00 0.00 57.88 57.52 2gqp h LEU 69 Cb 0.36 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2gqp h LEU 69 CO 0.01 1.22 -0.31 0.03 -1.08 0.00 0.00 178.44 178.31 2gqp h ARG 70 N 0.31 0.34 -0.01 1.13 3.08 -1.38 -2.90 114.38 114.96 2gqp h ARG 70 Ca -0.06 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2gqp h ARG 70 Cb 1.47 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2gqp h ARG 70 CO 0.15 0.62 -0.50 0.39 -1.07 0.00 0.00 179.97 179.56 2gqp n GLU 71 N -4.10 0.49 -2.45 0.04 1.02 -0.68 -4.97 120.64 110.00 2gqp n GLU 71 Ca -0.01 -0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 56.60 2gqp n GLU 71 Cb 0.42 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 2gqp n GLU 71 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gqp n LYS 72 N -0.96 -1.98 0.00 3.49 5.02 -0.51 -4.86 118.16 118.36 2gqp n LYS 72 Ca 0.08 0.89 0.04 0.00 -2.02 0.00 0.00 58.31 57.31 2gqp n LYS 72 Cb 0.36 -5.55 0.23 0.00 -0.02 0.00 0.00 35.03 30.05 2gqp n LYS 72 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2gqp n SER 73 N -1.99 0.00 -0.19 4.39 3.41 -1.10 -1.72 113.62 116.43 2gqp n SER 73 Ca -0.21 -0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.40 2gqp n SER 73 Cb 0.66 -0.09 0.32 0.00 -0.26 0.00 0.00 64.21 64.85 2gqp n SER 73 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gqp n GLU 74 N -1.09 0.63 -3.47 4.33 1.02 -1.26 -4.90 120.64 115.90 2gqp n GLU 74 Ca 0.05 -0.38 -0.38 0.00 -0.02 0.00 0.00 57.16 56.44 2gqp n GLU 74 Cb 0.04 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 2gqp n GLU 74 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gqp s LYS 75 N -2.64 4.02 0.06 3.49 -0.14 -0.70 -1.23 119.74 122.61 2gqp s LYS 75 Ca 0.20 0.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.20 2gqp s LYS 75 Cb 0.19 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 2gqp s LYS 75 CO 0.57 0.55 -0.05 -0.06 -0.76 0.00 0.00 175.35 175.61 2gqp s PHE 76 N -0.61 0.65 0.08 3.18 0.40 0.72 -5.00 117.98 117.41 2gqp s PHE 76 Ca 0.23 -0.91 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 2gqp s PHE 76 Cb -0.16 -0.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 2gqp s PHE 76 CO 0.12 -0.25 -0.03 0.00 0.70 0.00 0.00 175.22 175.76 2gqp s ALA 77 N -3.34 3.19 0.52 5.36 0.00 -1.26 -1.61 121.76 124.62 2gqp s ALA 77 Ca 0.05 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 2gqp s ALA 77 Cb 0.04 -1.13 -0.08 0.00 0.00 0.00 0.00 23.12 21.95 2gqp s ALA 77 CO -0.06 0.68 0.99 -0.06 0.00 0.00 0.00 175.76 177.31 2gqp s PHE 78 N -1.25 3.46 0.53 0.00 0.40 -1.26 -4.93 117.98 114.94 2gqp s PHE 78 Ca 0.24 1.45 -0.20 0.00 -0.60 0.00 0.00 56.93 57.82 2gqp s PHE 78 Cb -0.11 -2.79 -0.06 0.00 0.51 0.00 0.00 43.02 40.57 2gqp s PHE 78 CO 0.16 -0.40 1.13 -1.14 0.70 0.00 0.00 175.22 175.67 2gqp s GLN 79 N -4.16 3.42 0.24 0.44 0.74 -1.05 -4.86 119.66 114.43 2gqp s GLN 79 Ca 0.59 1.61 -0.05 0.00 0.05 0.00 0.00 55.36 57.56 2gqp s GLN 79 Cb -0.10 -2.05 0.39 0.00 1.10 0.00 0.00 33.01 32.35 2gqp s GLN 79 CO 0.33 -0.80 1.80 0.00 -0.55 0.00 0.00 175.29 176.08 2gqp h ALA 80 N 1.30 1.13 -0.16 1.58 0.00 -1.96 -1.20 119.26 119.95 2gqp h ALA 80 Ca -0.50 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2gqp h ALA 80 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2gqp h ALA 80 CO 0.57 0.06 -0.01 0.93 0.00 0.00 0.00 179.25 180.80 2gqp h GLU 81 N 0.74 0.23 -0.14 0.00 3.07 -1.96 -0.95 114.58 115.56 2gqp h GLU 81 Ca 0.39 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 59.02 2gqp h GLU 81 Cb 0.37 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2gqp h GLU 81 CO -0.25 0.26 -0.69 0.28 -1.40 0.00 0.00 179.01 177.20 2gqp h VAL 82 N 0.23 1.33 -0.58 3.13 2.07 -1.59 0.82 116.25 121.65 2gqp h VAL 82 Ca 0.05 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.56 2gqp h VAL 82 Cb 0.17 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2gqp h VAL 82 CO 0.00 0.61 0.23 0.78 0.02 0.00 0.00 177.57 179.22 2gqp h ASN 83 N 0.42 0.80 -0.53 0.57 2.35 -0.74 0.26 115.58 118.70 2gqp h ASN 83 Ca -0.03 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 2gqp h ASN 83 Cb 1.28 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 2gqp h ASN 83 CO 0.13 0.75 0.13 0.03 -1.65 0.00 0.00 177.43 176.82 2gqp h ARG 84 N 0.80 0.85 -0.60 0.81 3.08 -1.06 -2.60 114.38 115.67 2gqp h ARG 84 Ca 0.19 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2gqp h ARG 84 Cb 0.20 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2gqp h ARG 84 CO -0.02 0.80 0.26 1.98 -1.07 0.00 0.00 179.97 181.92 2gqp h MET 85 N 0.74 0.88 -0.68 0.04 4.05 -0.50 -1.93 114.93 117.53 2gqp h MET 85 Ca 0.17 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2gqp h MET 85 Cb 0.33 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 2gqp h MET 85 CO 0.00 0.73 0.45 0.52 0.23 0.00 0.00 176.91 178.85 2gqp h MET 86 N 0.82 0.90 -0.63 0.39 2.86 -0.81 -0.87 114.93 117.59 2gqp h MET 86 Ca 0.20 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2gqp h MET 86 Cb 0.17 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2gqp h MET 86 CO -0.02 0.59 0.06 0.87 1.06 0.00 0.00 176.91 179.48 2gqp h LYS 87 N 0.93 1.07 0.02 1.72 1.57 -1.23 -1.05 116.57 119.59 2gqp h LYS 87 Ca 0.25 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gqp h LYS 87 Cb -0.11 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2gqp h LYS 87 CO -0.05 1.01 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.76 2gqp h LEU 88 N 0.98 -0.02 -0.21 2.94 3.38 -0.98 -0.82 115.31 120.58 2gqp h LEU 88 Ca 0.19 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2gqp h LEU 88 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2gqp h LEU 88 CO 0.02 0.16 0.09 0.40 0.09 0.00 0.00 178.44 179.20 2gqp h ILE 89 N -0.20 0.98 -0.46 1.22 2.04 -1.10 -1.91 117.51 118.09 2gqp h ILE 89 Ca -0.00 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2gqp h ILE 89 Cb 0.19 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2gqp h ILE 89 CO 0.00 0.04 0.20 0.40 0.00 0.00 0.00 178.15 178.79 2gqp h ILE 90 N 0.20 1.20 -0.32 -0.67 2.04 -1.14 -2.24 117.51 116.58 2gqp h ILE 90 Ca 0.09 -0.58 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 2gqp h ILE 90 Cb 0.03 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2gqp h ILE 90 CO -0.07 0.22 -0.31 0.78 0.00 0.00 0.00 178.15 178.77 2gqp h ASN 91 N 0.60 0.71 0.76 1.72 2.35 -1.06 -3.02 115.58 117.65 2gqp h ASN 91 Ca 0.16 -0.28 -0.19 0.00 -0.55 0.00 0.00 56.30 55.43 2gqp h ASN 91 Cb 0.16 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2gqp h ASN 91 CO -0.02 0.97 -0.87 0.77 -1.65 0.00 0.00 177.43 176.64 2gqp h SER 92 N 0.58 0.09 -0.63 5.81 4.64 -1.30 -3.28 113.55 119.46 2gqp h SER 92 Ca 0.07 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gqp h SER 92 Cb 0.82 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2gqp h SER 92 CO 0.07 0.91 0.00 0.18 -0.87 0.00 0.00 176.83 177.12 2gqp n LEU 93 N -3.57 3.69 -0.12 5.97 4.77 -0.85 -4.57 117.00 122.32 2gqp n LEU 93 Ca -0.02 -1.85 0.24 0.00 -0.03 0.00 0.00 56.01 54.36 2gqp n LEU 93 Cb 0.82 -0.46 0.68 0.00 -2.33 0.00 0.00 43.42 42.13 2gqp n LEU 93 CO 0.46 0.83 1.23 1.88 -1.33 0.00 0.00 177.39 180.46 2gqp h TYR 94 N 3.75 0.07 -0.17 -1.77 0.05 -1.59 -0.29 116.97 117.01 2gqp h TYR 94 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gqp h TYR 94 Cb 0.99 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.71 2gqp h TYR 94 CO 0.50 0.02 0.00 0.36 -1.05 0.00 0.00 178.16 177.99 2gqp n LYS 95 N -4.34 2.25 -2.81 4.88 -0.00 -1.26 -4.37 118.16 112.51 2gqp n LYS 95 Ca 0.15 -1.85 -0.11 0.00 -0.00 0.00 0.00 58.31 56.50 2gqp n LYS 95 Cb 0.79 -1.47 0.02 0.00 -0.00 0.00 0.00 35.03 34.36 2gqp n LYS 95 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2gqp n ASN 96 N 1.15 1.03 -0.02 -5.58 2.85 -0.14 -4.97 115.26 109.58 2gqp n ASN 96 Ca 0.17 -2.80 0.11 0.00 -0.11 0.00 0.00 54.58 51.94 2gqp n ASN 96 Cb 0.54 -0.43 0.52 0.00 1.24 0.00 0.00 39.78 41.65 2gqp n ASN 96 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2gqp h LYS 97 N 2.95 0.34 0.00 1.20 1.57 -1.70 -2.96 116.57 117.98 2gqp h LYS 97 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2gqp h LYS 97 Cb 1.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2gqp h LYS 97 CO 0.47 0.23 0.16 1.05 -0.57 0.00 0.00 179.45 180.78 2gqp h GLU 98 N 0.35 0.00 0.00 3.15 9.09 -1.93 -2.29 114.58 122.96 2gqp h GLU 98 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 2gqp h GLU 98 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2gqp h GLU 98 CO -0.05 0.00 0.00 0.82 0.05 0.00 0.00 179.01 179.83 2gqp h ILE 99 N 0.00 0.00 -0.96 -1.06 1.08 -1.91 -2.62 117.51 112.04 2gqp h ILE 99 Ca 0.00 -0.01 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 2gqp h ILE 99 Cb 0.31 1.01 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 2gqp h ILE 99 CO 0.00 0.00 0.62 2.19 -0.69 0.00 0.00 178.15 180.27 2gqp h PHE 100 N 0.00 1.13 -0.47 1.37 -0.00 -1.68 -1.88 116.94 115.40 2gqp h PHE 100 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 57.89 2gqp h PHE 100 Cb 0.01 -0.37 -0.02 0.00 -0.00 0.00 0.00 35.95 35.57 2gqp h PHE 100 CO 0.00 0.58 -0.15 1.25 -0.00 0.00 0.00 178.31 179.99 2gqp h LEU 101 N 1.10 0.90 -0.72 2.10 5.85 -1.73 -1.60 115.31 121.21 2gqp h LEU 101 Ca 0.42 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2gqp h LEU 101 Cb 0.21 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2gqp h LEU 101 CO -0.17 1.04 0.47 -0.09 -0.34 0.00 0.00 178.44 179.35 2gqp h ARG 102 N 0.79 0.91 -0.29 1.25 2.43 -1.50 -1.43 114.38 116.53 2gqp h ARG 102 Ca 0.12 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 2gqp h ARG 102 Cb 0.68 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2gqp h ARG 102 CO 0.05 0.60 -0.38 0.93 -1.51 0.00 0.00 179.97 179.66 2gqp h GLU 103 N 0.93 0.68 -0.32 0.20 4.39 -1.11 -0.41 114.58 118.94 2gqp h GLU 103 Ca 0.28 -0.34 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 2gqp h GLU 103 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2gqp h GLU 103 CO -0.08 0.94 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.32 2gqp h LEU 104 N 0.56 0.71 -0.56 1.33 3.38 -1.01 -1.12 115.31 118.61 2gqp h LEU 104 Ca 0.05 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2gqp h LEU 104 Cb 0.90 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2gqp h LEU 104 CO 0.08 0.98 -0.15 0.40 0.09 0.00 0.00 178.44 179.84 2gqp h ILE 105 N 0.58 1.27 -0.67 1.22 2.04 -1.10 -1.35 117.51 119.51 2gqp h ILE 105 Ca 0.07 -1.31 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 2gqp h ILE 105 Cb 0.83 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2gqp h ILE 105 CO 0.07 0.46 0.11 0.28 0.00 0.00 0.00 178.15 179.07 2gqp h SER 106 N 0.88 1.05 -0.42 1.72 0.02 -0.84 -0.49 113.55 115.48 2gqp h SER 106 Ca 0.13 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2gqp h SER 106 Cb 0.72 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2gqp h SER 106 CO 0.05 1.03 -0.03 0.78 -1.14 0.00 0.00 176.83 177.53 2gqp h ASN 107 N 1.03 0.81 -0.48 3.07 2.35 -1.04 -1.36 115.58 119.96 2gqp h ASN 107 Ca 0.20 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2gqp h ASN 107 Cb 0.43 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2gqp h ASN 107 CO 0.01 0.89 0.06 0.00 -1.65 0.00 0.00 177.43 176.74 2gqp h ALA 108 N 1.19 0.64 -0.74 -0.83 0.00 -0.83 -1.74 119.26 116.95 2gqp h ALA 108 Ca 0.14 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gqp h ALA 108 Cb 0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2gqp h ALA 108 CO 0.03 0.39 0.48 1.03 0.00 0.00 0.00 179.25 181.17 2gqp h SER 109 N 0.67 0.81 -0.85 0.00 0.87 -0.78 -0.67 113.55 113.61 2gqp h SER 109 Ca 0.14 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2gqp h SER 109 Cb 0.42 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 2gqp h SER 109 CO 0.01 0.58 0.43 0.44 -0.53 0.00 0.00 176.83 177.76 2gqp h ASP 110 N 0.96 1.09 0.03 6.23 3.45 -0.98 -0.26 116.42 126.93 2gqp h ASP 110 Ca 0.28 -0.12 -0.09 0.00 0.43 0.00 0.00 57.03 57.53 2gqp h ASP 110 Cb -0.06 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.42 2gqp h ASP 110 CO -0.08 0.90 -0.28 0.00 -1.57 0.00 0.00 179.24 178.21 2gqp h ALA 111 N 1.23 1.15 -0.22 3.45 0.00 -0.63 -1.73 119.26 122.51 2gqp h ALA 111 Ca 0.29 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2gqp h ALA 111 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gqp h ALA 111 CO -0.04 0.54 -0.58 -0.07 0.00 0.00 0.00 179.25 179.10 2gqp h LEU 112 N 0.34 0.78 -0.80 0.00 3.38 -0.59 -1.41 115.31 117.02 2gqp h LEU 112 Ca 0.05 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2gqp h LEU 112 Cb 0.67 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2gqp h LEU 112 CO 0.05 1.19 0.44 0.44 0.09 0.00 0.00 178.44 180.65 2gqp h ASP 113 N 0.52 1.00 -0.21 -0.43 3.32 -0.71 -1.38 116.42 118.53 2gqp h ASP 113 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2gqp h ASP 113 Cb 1.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2gqp h ASP 113 CO 0.12 0.80 0.11 0.11 -1.72 0.00 0.00 179.24 178.66 2gqp h LYS 114 N 1.11 0.30 0.00 3.56 1.57 -1.17 -1.12 116.57 120.81 2gqp h LYS 114 Ca 0.28 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2gqp h LYS 114 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2gqp h LYS 114 CO -0.05 0.29 -0.43 0.97 -0.57 0.00 0.00 179.45 179.67 2gqp h ILE 115 N 0.22 1.11 -0.51 1.86 6.09 -1.33 -1.21 117.51 123.75 2gqp h ILE 115 Ca 0.07 -1.57 -0.07 0.00 -1.37 0.00 0.00 64.86 61.93 2gqp h ILE 115 Cb 0.09 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 39.25 2gqp h ILE 115 CO -0.01 0.42 0.06 -0.09 -3.07 0.00 0.00 178.15 175.45 2gqp h ARG 116 N 0.00 0.86 -0.19 2.19 2.43 -0.92 -0.03 114.38 118.72 2gqp h ARG 116 Ca -0.00 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2gqp h ARG 116 Cb 0.86 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2gqp h ARG 116 CO 0.06 0.86 0.05 -0.07 -1.51 0.00 0.00 179.97 179.35 2gqp h LEU 117 N 0.73 0.28 -1.54 3.80 3.38 -0.89 -2.77 115.31 118.29 2gqp h LEU 117 Ca 0.15 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gqp h LEU 117 Cb 0.44 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2gqp h LEU 117 CO 0.02 0.44 0.32 0.40 0.09 0.00 0.00 178.44 179.70 2gqp h ILE 118 N 0.11 1.11 0.00 1.22 2.04 -1.04 -1.34 117.51 119.61 2gqp h ILE 118 Ca 0.06 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2gqp h ILE 118 Cb 0.26 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2gqp h ILE 118 CO 0.00 0.11 0.00 0.77 0.00 0.00 0.00 178.15 179.03 2gqp h SER 119 N 0.63 0.00 -0.35 1.72 4.64 -0.71 0.17 113.55 119.64 2gqp h SER 119 Ca 0.18 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.35 2gqp h SER 119 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2gqp h SER 119 CO -0.04 0.00 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.49 2gqp h LEU 120 N 0.00 0.95 0.00 5.97 3.38 -1.16 -3.34 115.31 121.12 2gqp h LEU 120 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2gqp h LEU 120 Cb 0.31 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gqp h LEU 120 CO 0.00 1.21 -1.10 0.35 0.09 0.00 0.00 178.44 178.98 2gqp n THR 121 N -4.06 0.00 -4.00 0.22 -2.24 -0.94 -4.87 114.28 98.39 2gqp n THR 121 Ca -0.02 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 2gqp n THR 121 Cb 0.53 0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 2gqp n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gqp s ASP 122 N -2.96 4.71 0.59 3.42 3.68 0.56 -4.99 116.67 121.68 2gqp s ASP 122 Ca 0.01 -1.73 0.30 0.00 2.13 0.00 0.00 52.55 53.26 2gqp s ASP 122 Cb 0.11 -1.63 1.74 0.00 -1.45 0.00 0.00 42.92 41.69 2gqp s ASP 122 CO 0.63 -0.31 2.16 1.05 0.13 0.00 0.00 175.17 178.84 2gqp h GLU 123 N 7.77 0.00 -0.64 4.34 -0.00 -1.85 -2.02 114.58 122.17 2gqp h GLU 123 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.23 2gqp h GLU 123 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.79 2gqp h GLU 123 CO 0.52 0.00 0.00 0.09 -0.00 0.00 0.00 179.01 179.62 2gqp n ASN 124 N -3.79 3.79 -0.26 3.06 3.02 -1.26 -4.67 115.26 115.15 2gqp n ASN 124 Ca -0.00 -2.04 0.06 0.00 -0.03 0.00 0.00 54.58 52.57 2gqp n ASN 124 Cb 0.22 -0.44 0.19 0.00 -0.61 0.00 0.00 39.78 39.15 2gqp n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gqp h ALA 125 N 3.77 1.06 -0.57 5.41 0.00 -1.69 -2.68 119.26 124.56 2gqp h ALA 125 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gqp h ALA 125 Cb 0.97 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gqp h ALA 125 CO 0.02 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2gqp n LEU 126 N -5.04 3.09 -0.30 0.00 4.77 -1.26 -4.59 117.00 113.66 2gqp n LEU 126 Ca 0.15 -1.55 0.12 0.00 -0.03 0.00 0.00 56.01 54.70 2gqp n LEU 126 Cb 0.44 -0.39 0.35 0.00 -2.33 0.00 0.00 43.42 41.49 2gqp n LEU 126 CO 0.17 0.75 1.22 0.00 -1.33 0.00 0.00 177.39 178.20 2gqp h ALA 127 N 4.03 1.77 0.00 -1.18 0.00 -1.81 -2.00 119.26 120.06 2gqp h ALA 127 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gqp h ALA 127 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gqp h ALA 127 CO 0.01 -0.05 0.00 0.78 0.00 0.00 0.00 179.25 179.99 2gqp h GLY 128 N 0.74 0.00 -6.00 0.00 0.00 -1.81 -3.43 103.07 92.58 2gqp h GLY 128 Ca 0.49 0.00 0.21 0.00 0.00 0.00 0.00 47.33 48.03 2gqp h GLY 128 CO -0.25 0.00 0.06 0.21 0.00 0.00 0.00 176.54 176.56 2gqp s ASN 129 N -4.81 -0.58 0.48 0.19 3.84 -0.76 -4.10 114.94 109.19 2gqp s ASN 129 Ca 0.06 0.32 0.32 0.00 0.21 0.00 0.00 52.86 53.77 2gqp s ASN 129 Cb 0.10 1.47 1.37 0.00 -0.55 0.00 0.00 41.25 43.64 2gqp s ASN 129 CO 0.52 -0.11 1.94 1.05 -2.79 0.00 0.00 177.10 177.72 2gqp h GLU 130 N 7.91 0.00 -6.79 0.43 -0.00 -1.81 -3.45 114.58 110.87 2gqp h GLU 130 Ca -0.14 0.00 -0.48 0.00 -0.00 0.00 0.00 59.36 58.74 2gqp h GLU 130 Cb 1.17 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 29.95 2gqp h GLU 130 CO -0.05 0.00 -0.01 -1.83 -0.00 0.00 0.00 179.01 177.12 2gqp s GLU 131 N -3.62 3.36 -0.47 1.06 -1.05 -1.26 -5.06 118.70 111.66 2gqp s GLU 131 Ca 0.01 -0.11 0.03 0.00 -0.15 0.00 0.00 54.97 54.75 2gqp s GLU 131 Cb 0.09 -2.48 0.14 0.00 -0.44 0.00 0.00 34.13 31.44 2gqp s GLU 131 CO 0.48 -0.17 0.25 -0.51 0.95 0.00 0.00 175.26 176.26 2gqp s LEU 132 N -4.61 3.12 0.19 1.83 1.43 -1.26 -4.78 118.68 114.59 2gqp s LEU 132 Ca 0.46 -2.76 -0.04 0.00 -1.03 0.00 0.00 54.13 50.76 2gqp s LEU 132 Cb -0.10 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2gqp s LEU 132 CO 0.41 -0.25 0.18 0.42 0.23 0.00 0.00 176.35 177.34 2gqp s THR 133 N 0.14 0.03 -0.09 5.49 -4.23 -1.26 -4.26 115.64 111.46 2gqp s THR 133 Ca 0.18 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 2gqp s THR 133 Cb -0.24 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.35 2gqp s THR 133 CO -0.01 -0.15 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.09 2gqp s VAL 134 N -4.09 1.38 -0.09 2.29 1.01 -0.90 -2.15 120.40 117.86 2gqp s VAL 134 Ca 0.30 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2gqp s VAL 134 Cb 0.06 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2gqp s VAL 134 CO 0.08 0.41 -0.12 -0.54 0.00 0.00 0.00 175.10 174.93 2gqp s LYS 135 N 0.80 1.76 -0.13 2.72 1.02 0.10 -0.70 119.74 125.31 2gqp s LYS 135 Ca -0.11 -0.40 -0.01 0.00 0.02 0.00 0.00 55.97 55.47 2gqp s LYS 135 Cb -0.16 -1.55 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2gqp s LYS 135 CO 0.02 -0.07 -0.11 0.42 -0.92 0.00 0.00 175.35 174.69 2gqp s ILE 136 N 1.00 3.25 -0.04 2.17 1.01 0.45 -0.67 121.20 128.36 2gqp s ILE 136 Ca -0.08 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2gqp s ILE 136 Cb -0.15 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 2gqp s ILE 136 CO -0.01 0.53 -0.18 -0.54 0.00 0.00 0.00 174.94 174.74 2gqp s LYS 137 N 0.23 1.83 -0.21 2.79 1.02 -0.32 -1.22 119.74 123.87 2gqp s LYS 137 Ca -0.07 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.23 2gqp s LYS 137 Cb -0.15 -1.59 -0.02 0.00 -0.52 0.00 0.00 37.83 35.54 2gqp s LYS 137 CO 0.05 0.25 0.01 0.00 -0.92 0.00 0.00 175.35 174.74 2gqp s ASP 139 N 1.13 5.09 0.25 0.00 -1.08 0.34 -4.94 116.67 117.46 2gqp s ASP 139 Ca 0.03 -3.29 -0.06 0.00 -0.52 0.00 0.00 52.55 48.71 2gqp s ASP 139 Cb -0.14 -1.77 0.26 0.00 -1.46 0.00 0.00 42.92 39.81 2gqp s ASP 139 CO 0.02 -0.24 1.93 0.07 0.52 0.00 0.00 175.17 177.47 2gqp h LYS 140 N 6.34 1.32 -0.63 4.34 5.09 -1.84 0.15 116.57 131.35 2gqp h LYS 140 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 2gqp h LYS 140 Cb 0.87 -0.30 -0.03 0.00 0.10 0.00 0.00 32.23 32.87 2gqp h LYS 140 CO 0.74 0.88 0.35 1.05 -2.09 0.00 0.00 179.45 180.37 2gqp h GLU 141 N 1.36 0.87 -0.08 0.07 -0.00 -1.95 -2.60 114.58 112.25 2gqp h GLU 141 Ca 0.37 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 59.63 2gqp h GLU 141 Cb -0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 28.42 2gqp h GLU 141 CO -0.08 0.66 0.00 1.63 -0.00 0.00 0.00 179.01 181.22 2gqp n LYS 142 N -4.56 1.76 -3.54 1.06 5.02 -1.06 -4.95 118.16 111.90 2gqp n LYS 142 Ca 0.04 -1.12 -0.23 0.00 -2.02 0.00 0.00 58.31 54.98 2gqp n LYS 142 Cb 0.09 -1.45 0.08 0.00 -0.02 0.00 0.00 35.03 33.72 2gqp n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gqp n ASN 143 N 0.35 -6.26 -4.25 4.39 5.15 -0.07 -4.98 115.26 109.59 2gqp n ASN 143 Ca 0.18 -0.51 -0.25 0.00 -0.60 0.00 0.00 54.58 53.40 2gqp n ASN 143 Cb 0.37 -4.90 -0.14 0.00 -0.53 0.00 0.00 39.78 34.59 2gqp n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gqp s LEU 144 N -7.10 2.21 -0.11 1.20 1.43 -0.55 -2.56 118.68 113.19 2gqp s LEU 144 Ca 0.56 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2gqp s LEU 144 Cb -0.25 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.06 2gqp s LEU 144 CO 0.69 0.12 -0.20 -0.22 0.23 0.00 0.00 176.35 176.98 2gqp s LEU 145 N -1.40 1.94 -0.10 1.79 2.96 -0.86 -0.51 118.68 122.50 2gqp s LEU 145 Ca 0.07 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2gqp s LEU 145 Cb -0.09 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2gqp s LEU 145 CO 0.02 0.08 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.99 2gqp s HIS 146 N 0.71 2.74 -0.27 5.38 3.76 0.04 -0.84 115.29 126.80 2gqp s HIS 146 Ca -0.11 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.31 2gqp s HIS 146 Cb -0.16 -1.75 0.08 0.00 1.11 0.00 0.00 32.58 31.86 2gqp s HIS 146 CO 0.02 -0.08 -0.00 0.08 -0.85 0.00 0.00 174.74 173.91 2gqp s VAL 147 N -0.06 1.60 -0.13 -0.90 1.01 -0.20 -1.17 120.40 120.54 2gqp s VAL 147 Ca -0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.41 2gqp s VAL 147 Cb -0.14 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2gqp s VAL 147 CO 0.04 -0.33 -0.11 -0.89 0.00 0.00 0.00 175.10 173.82 2gqp s THR 148 N 1.31 3.26 0.27 3.92 2.01 0.15 -0.81 115.64 125.75 2gqp s THR 148 Ca 0.01 -0.59 0.11 0.00 0.31 0.00 0.00 61.69 61.53 2gqp s THR 148 Cb -0.19 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2gqp s THR 148 CO -0.10 0.52 -0.18 1.51 -0.69 0.00 0.00 174.62 175.68 2gqp s ASP 149 N 0.30 3.34 -0.48 3.53 1.47 0.01 0.00 116.67 124.85 2gqp s ASP 149 Ca -0.08 -1.04 0.03 0.00 1.18 0.00 0.00 52.55 52.64 2gqp s ASP 149 Cb -0.15 -0.26 0.45 0.00 -0.34 0.00 0.00 42.92 42.61 2gqp s ASP 149 CO 0.05 -0.03 1.57 0.35 0.68 0.00 0.00 175.17 177.79 2gqp n THR 150 N -0.57 3.02 0.00 2.11 -2.24 -0.91 -1.75 114.28 113.94 2gqp n THR 150 Ca -0.06 -3.74 0.00 0.00 -2.27 0.00 0.00 64.05 57.98 2gqp n THR 150 Cb 0.60 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2gqp n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqp n GLY 151 N -0.77 -0.77 0.26 3.38 0.00 -1.26 -4.71 105.19 101.31 2gqp n GLY 151 Ca 0.52 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 45.07 2gqp n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gqp h VAL 152 N -0.06 0.68 -0.60 1.61 3.04 -1.60 -3.23 116.25 116.08 2gqp h VAL 152 Ca 0.00 -0.50 0.07 0.00 -1.01 0.00 0.00 66.70 65.26 2gqp h VAL 152 Cb 0.00 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 2gqp h VAL 152 CO 0.00 0.12 -0.09 0.61 -1.01 0.00 0.00 177.57 177.20 2gqp n GLY 153 N -0.83 -2.17 2.85 3.17 0.00 -1.26 -4.36 105.19 102.59 2gqp n GLY 153 Ca -0.02 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2gqp n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gqp s MET 154 N -1.13 0.07 0.98 1.61 -1.94 -1.26 -4.81 119.30 112.82 2gqp s MET 154 Ca 0.00 0.03 -0.14 0.00 -1.71 0.00 0.00 55.69 53.87 2gqp s MET 154 Cb 0.00 -0.15 0.18 0.00 2.01 0.00 0.00 34.83 36.87 2gqp s MET 154 CO 0.00 -0.04 1.17 0.95 -0.01 0.00 0.00 175.02 177.09 2gqp s THR 155 N 0.34 1.92 0.15 2.05 -4.23 -1.26 -4.08 115.64 110.53 2gqp s THR 155 Ca -0.03 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.31 2gqp s THR 155 Cb -0.05 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.05 2gqp s THR 155 CO -0.01 0.00 1.75 -0.09 -0.54 0.00 0.00 174.62 175.73 2gqp h ARG 156 N -1.73 0.25 -0.88 3.99 2.43 -1.94 -0.97 114.38 115.52 2gqp h ARG 156 Ca -0.48 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2gqp h ARG 156 Cb 1.31 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2gqp h ARG 156 CO 0.52 0.16 0.57 1.49 -1.51 0.00 0.00 179.97 181.20 2gqp h GLU 157 N 0.25 0.80 -0.04 0.20 4.57 -2.00 -1.60 114.58 116.77 2gqp h GLU 157 Ca 0.14 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.09 2gqp h GLU 157 Cb 0.10 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2gqp h GLU 157 CO -0.14 0.53 -0.77 0.93 -1.18 0.00 0.00 179.01 178.38 2gqp h GLU 158 N 0.82 0.27 -0.63 1.92 5.08 -1.65 -1.49 114.58 118.91 2gqp h GLU 158 Ca 0.41 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2gqp h GLU 158 Cb 0.47 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2gqp h GLU 158 CO -0.18 0.91 0.24 -0.07 -1.00 0.00 0.00 179.01 178.92 2gqp h LEU 159 N 0.17 0.87 0.12 1.33 3.38 -0.25 0.28 115.31 121.22 2gqp h LEU 159 Ca -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2gqp h LEU 159 Cb 1.35 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2gqp h LEU 159 CO 0.12 0.81 -0.06 0.58 0.09 0.00 0.00 178.44 179.99 2gqp h VAL 160 N 0.88 1.05 0.12 1.22 2.07 -1.36 -3.07 116.25 117.16 2gqp h VAL 160 Ca 0.21 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2gqp h VAL 160 Cb 0.22 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2gqp h VAL 160 CO -0.02 0.17 -0.06 0.50 0.02 0.00 0.00 177.57 178.19 2gqp h LYS 161 N -0.50 -0.16 -0.26 1.57 3.64 -1.19 -1.16 116.57 118.50 2gqp h LYS 161 Ca -0.02 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2gqp h LYS 161 Cb 0.41 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2gqp h LYS 161 CO 0.03 0.32 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.57 2gqp h ASN 162 N -0.77 0.38 0.00 4.20 4.21 -0.60 -2.51 115.58 120.50 2gqp h ASN 162 Ca -0.02 -0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.36 2gqp h ASN 162 Cb 0.55 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 2gqp h ASN 162 CO 0.03 0.49 -2.04 0.18 -1.29 0.00 0.00 177.43 174.80 2gqp n LEU 163 N -4.28 0.00 -0.48 1.61 4.77 -1.16 -4.58 117.00 112.89 2gqp n LEU 163 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2gqp n LEU 163 Cb 0.25 0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2gqp n LEU 163 CO 0.38 0.08 0.31 0.61 -1.33 0.00 0.00 177.39 177.44 2gqp n GLY 164 N 1.37 0.07 3.22 -0.72 0.00 -0.44 -5.01 105.19 103.68 2gqp n GLY 164 Ca -0.08 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 2gqp n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqp s THR 165 N -2.15 0.00 0.00 2.61 -4.23 -0.95 -2.51 115.64 108.41 2gqp s THR 165 Ca 0.17 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2gqp s THR 165 Cb 0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2gqp s THR 165 CO 0.47 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.55 2gqp n ILE 166 N -0.30 0.00 -0.01 2.99 3.06 -1.26 -4.75 119.36 119.09 2gqp n ILE 166 Ca 0.02 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.27 2gqp n ILE 166 Cb 0.66 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.84 2gqp n ILE 166 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2gqp n THR 188 N 0.00 0.00 -0.23 9.51 -2.24 -1.26 -5.02 114.28 115.05 2gqp n THR 188 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2gqp n THR 188 Cb 0.00 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.64 2gqp n THR 188 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gqp h SER 189 N 0.00 0.59 -0.13 3.42 4.64 -2.00 -1.80 113.55 118.27 2gqp h SER 189 Ca 0.00 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2gqp h SER 189 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2gqp h SER 189 CO 0.00 0.32 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.84 2gqp h GLU 190 N 0.63 0.30 -0.41 4.77 3.07 -2.05 -2.65 114.58 118.25 2gqp h GLU 190 Ca 0.40 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2gqp h GLU 190 Cb 0.67 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2gqp h GLU 190 CO -0.16 0.68 0.25 -0.07 -1.40 0.00 0.00 179.01 178.30 2gqp h LEU 191 N -0.07 0.49 -0.63 1.33 3.38 -1.89 0.57 115.31 118.49 2gqp h LEU 191 Ca 0.02 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2gqp h LEU 191 Cb 0.61 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2gqp h LEU 191 CO 0.03 0.40 0.37 0.40 0.09 0.00 0.00 178.44 179.73 2gqp h ILE 192 N 0.54 1.04 -0.36 1.22 2.04 -1.40 -1.10 117.51 119.48 2gqp h ILE 192 Ca 0.15 -0.25 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 2gqp h ILE 192 Cb -0.00 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2gqp h ILE 192 CO -0.03 0.13 -0.30 1.23 0.00 0.00 0.00 178.15 179.18 2gqp h GLY 193 N 0.72 0.85 1.12 5.37 0.00 -1.10 -2.17 103.07 107.86 2gqp h GLY 193 Ca 0.26 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 2gqp h GLY 193 CO -0.13 0.71 0.09 1.46 0.00 0.00 0.00 176.54 178.67 2gqp h GLN 194 N 0.66 1.07 -0.07 4.80 4.20 -0.30 -2.79 115.11 122.68 2gqp h GLN 194 Ca 0.08 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2gqp h GLN 194 Cb 0.83 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2gqp h GLN 194 CO 0.07 0.99 0.00 1.19 -0.67 0.00 0.00 178.83 180.41 2gqp n PHE 195 N -4.21 0.08 -3.75 2.96 0.99 -0.47 -4.96 117.46 108.10 2gqp n PHE 195 Ca 0.04 -0.04 -0.28 0.00 -0.00 0.00 0.00 57.45 57.18 2gqp n PHE 195 Cb 0.30 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.82 2gqp n PHE 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gqp n GLY 196 N 1.17 -0.52 0.99 1.37 0.00 -0.84 -4.88 105.19 102.48 2gqp n GLY 196 Ca 0.18 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.49 2gqp n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gqp n VAL 197 N -4.78 2.25 0.27 1.61 0.24 -1.04 -4.70 118.33 112.18 2gqp n VAL 197 Ca 0.02 -1.77 0.15 0.00 -2.04 0.00 0.00 64.34 60.71 2gqp n VAL 197 Cb 0.54 -0.20 0.75 0.00 -1.47 0.00 0.00 33.84 33.46 2gqp n VAL 197 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2gqp h GLY 198 N 2.08 0.00 -0.03 7.63 0.00 -1.90 -3.17 103.07 107.68 2gqp h GLY 198 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2gqp h GLY 198 CO 0.24 0.00 0.20 -2.75 0.00 0.00 0.00 176.54 174.23 2gqp h PHE 199 N 0.00 0.32 0.00 5.60 3.57 -1.87 -0.38 116.94 124.19 2gqp h PHE 199 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gqp h PHE 199 Cb 0.15 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2gqp h PHE 199 CO 0.00 -0.06 0.00 1.88 -2.23 0.00 0.00 178.31 177.90 2gqp h TYR 200 N 0.30 0.00 0.00 0.41 0.05 -1.97 -1.83 116.97 113.94 2gqp h TYR 200 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.19 2gqp h TYR 200 Cb 0.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.44 2gqp h TYR 200 CO -0.24 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.74 2gqp n SER 201 N -2.58 0.00 0.25 3.88 3.41 -0.15 -2.10 113.62 116.33 2gqp n SER 201 Ca -0.01 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 2gqp n SER 201 Cb 0.10 -0.48 0.64 0.00 -0.26 0.00 0.00 64.21 64.22 2gqp n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqp h ALA 202 N 2.49 1.59 0.00 7.33 0.00 -1.48 -1.43 119.26 127.75 2gqp h ALA 202 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gqp h ALA 202 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gqp h ALA 202 CO 0.00 0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.59 2gqp n PHE 203 N -4.08 0.00 0.11 0.00 3.72 -0.89 -1.66 117.46 114.65 2gqp n PHE 203 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.34 2gqp n PHE 203 Cb 0.20 -0.34 0.15 0.00 -0.94 0.00 0.00 39.48 38.55 2gqp n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2gqp h LEU 204 N 0.00 0.17 -0.60 4.37 3.38 -1.47 -3.32 115.31 117.84 2gqp h LEU 204 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gqp h LEU 204 Cb 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gqp h LEU 204 CO 0.00 0.72 -0.09 1.33 0.09 0.00 0.00 178.44 180.49 2gqp n VAL 205 N -3.87 0.00 -4.77 1.22 0.24 -0.96 -5.01 118.33 105.19 2gqp n VAL 205 Ca -0.02 -0.46 -0.24 0.00 -2.04 0.00 0.00 64.34 61.58 2gqp n VAL 205 Cb 0.60 1.05 -0.15 0.00 -1.47 0.00 0.00 33.84 33.86 2gqp n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gqp s ALA 206 N -0.84 1.43 -0.08 2.33 0.00 -0.66 -1.07 121.76 122.87 2gqp s ALA 206 Ca 0.03 -0.77 0.13 0.00 0.00 0.00 0.00 51.96 51.36 2gqp s ALA 206 Cb 0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 2gqp s ALA 206 CO 0.10 0.34 1.24 -0.44 0.00 0.00 0.00 175.76 177.00 2gqp h ASP 207 N 5.59 0.00 -3.78 0.00 3.45 -1.44 -3.41 116.42 116.83 2gqp h ASP 207 Ca -0.37 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 56.88 2gqp h ASP 207 Cb 1.15 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 39.65 2gqp h ASP 207 CO 0.48 0.66 -0.61 -0.54 -1.57 0.00 0.00 179.24 177.65 2gqp s LYS 208 N -2.88 0.11 -0.11 3.56 1.02 -1.23 -4.46 119.74 115.75 2gqp s LYS 208 Ca 0.01 0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.16 2gqp s LYS 208 Cb 0.08 0.05 0.01 0.00 -0.52 0.00 0.00 37.83 37.45 2gqp s LYS 208 CO 0.78 -0.01 -0.22 0.08 -0.92 0.00 0.00 175.35 175.06 2gqp s VAL 209 N 0.03 1.93 -0.05 3.17 1.01 -0.47 -1.33 120.40 124.68 2gqp s VAL 209 Ca -0.00 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2gqp s VAL 209 Cb -0.01 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2gqp s VAL 209 CO 0.00 0.53 -0.23 -0.63 0.00 0.00 0.00 175.10 174.77 2gqp s ILE 210 N 0.58 1.89 -0.22 2.22 1.01 0.15 -1.51 121.20 125.31 2gqp s ILE 210 Ca -0.14 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.55 2gqp s ILE 210 Cb -0.17 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2gqp s ILE 210 CO 0.04 0.53 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 2gqp s VAL 211 N -0.14 1.65 -0.20 2.92 1.01 0.76 0.08 120.40 126.49 2gqp s VAL 211 Ca -0.03 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 2gqp s VAL 211 Cb -0.13 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2gqp s VAL 211 CO 0.03 0.01 0.11 -0.89 0.00 0.00 0.00 175.10 174.36 2gqp s THR 212 N 1.36 5.16 -0.02 3.92 2.01 -0.41 -0.36 115.64 127.30 2gqp s THR 212 Ca -0.04 0.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.99 2gqp s THR 212 Cb -0.18 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 68.98 2gqp s THR 212 CO -0.07 0.43 0.14 -0.55 -0.69 0.00 0.00 174.62 173.89 2gqp s SER 213 N 0.47 -0.05 -0.13 3.53 0.15 -0.26 -0.58 113.70 116.83 2gqp s SER 213 Ca 0.06 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.71 2gqp s SER 213 Cb -0.12 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2gqp s SER 213 CO -0.00 -0.23 -0.02 -0.75 1.20 0.00 0.00 173.24 173.43 2gqp s LYS 214 N -0.75 1.01 0.09 5.44 2.47 0.28 -1.67 119.74 126.61 2gqp s LYS 214 Ca -0.08 -0.22 0.05 0.00 -1.56 0.00 0.00 55.97 54.16 2gqp s LYS 214 Cb -0.05 -1.56 -0.04 0.00 -1.46 0.00 0.00 37.83 34.72 2gqp s LYS 214 CO 0.01 -0.39 -0.00 -1.58 0.16 0.00 0.00 175.35 173.55 2gqp s HIS 215 N 1.81 2.98 0.52 4.03 5.65 -1.26 -0.88 115.29 128.15 2gqp s HIS 215 Ca 0.03 -0.03 0.22 0.00 0.25 0.00 0.00 55.06 55.53 2gqp s HIS 215 Cb -0.14 -1.53 1.34 0.00 -1.18 0.00 0.00 32.58 31.07 2gqp s HIS 215 CO -0.07 0.48 2.04 -0.91 -0.65 0.00 0.00 174.74 175.63 2gqp h ASN 216 N 3.40 0.02 -0.30 9.88 2.35 -1.91 -2.09 115.58 126.93 2gqp h ASN 216 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2gqp h ASN 216 Cb 1.17 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2gqp h ASN 216 CO 0.60 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.98 2gqp n ASN 217 N -4.43 1.91 -3.53 5.81 3.02 -1.26 -4.95 115.26 111.84 2gqp n ASN 217 Ca 0.06 -1.89 -0.11 0.00 -0.03 0.00 0.00 54.58 52.61 2gqp n ASN 217 Cb 0.44 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2gqp n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gqp s ASP 218 N -1.22 0.29 0.55 6.41 -1.08 -0.79 -5.05 116.67 115.79 2gqp s ASP 218 Ca 0.28 -1.16 -0.03 0.00 -0.52 0.00 0.00 52.55 51.12 2gqp s ASP 218 Cb 0.15 0.67 0.01 0.00 -1.46 0.00 0.00 42.92 42.29 2gqp s ASP 218 CO 0.21 -1.31 0.82 0.42 0.52 0.00 0.00 175.17 175.84 2gqp s THR 219 N -3.35 3.51 0.18 1.71 -4.23 -1.26 -4.32 115.64 107.87 2gqp s THR 219 Ca 0.24 -0.26 -0.31 0.00 -1.18 0.00 0.00 61.69 60.18 2gqp s THR 219 Cb -0.02 -3.36 -0.09 0.00 1.34 0.00 0.00 72.50 70.37 2gqp s THR 219 CO 0.13 -0.32 1.45 -1.58 -0.54 0.00 0.00 174.62 173.76 2gqp s GLN 220 N -4.85 4.28 0.19 3.99 0.74 -1.26 -4.70 119.66 118.05 2gqp s GLN 220 Ca 0.53 2.24 0.05 0.00 0.05 0.00 0.00 55.36 58.23 2gqp s GLN 220 Cb -0.10 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.79 2gqp s GLN 220 CO 0.42 -0.46 -0.09 -1.01 -0.55 0.00 0.00 175.29 173.60 2gqp s HIS 221 N 0.63 1.51 -0.09 1.67 3.76 -0.67 -1.13 115.29 120.97 2gqp s HIS 221 Ca 0.64 -0.74 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 2gqp s HIS 221 Cb -0.41 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.51 2gqp s HIS 221 CO 0.36 0.14 -0.15 0.42 -0.85 0.00 0.00 174.74 174.67 2gqp s ILE 222 N -3.23 1.39 -0.09 0.60 1.01 0.49 -1.10 121.20 120.26 2gqp s ILE 222 Ca 0.22 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2gqp s ILE 222 Cb 0.02 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 2gqp s ILE 222 CO 0.05 0.41 -0.02 0.86 0.00 0.00 0.00 174.94 176.24 2gqp s TRP 223 N 0.81 3.07 -0.01 3.97 -0.00 0.51 -0.99 118.94 126.29 2gqp s TRP 223 Ca -0.11 0.06 -0.05 0.00 -0.00 0.00 0.00 56.10 56.01 2gqp s TRP 223 Cb -0.16 -1.80 0.00 0.00 -0.00 0.00 0.00 33.47 31.52 2gqp s TRP 223 CO 0.02 0.34 0.10 -1.83 -0.00 0.00 0.00 176.95 175.58 2gqp s GLU 224 N -0.64 0.32 -0.14 5.86 4.04 -0.44 -0.17 118.70 127.53 2gqp s GLU 224 Ca 0.10 -0.22 -0.28 0.00 0.04 0.00 0.00 54.97 54.62 2gqp s GLU 224 Cb -0.12 0.13 0.07 0.00 0.02 0.00 0.00 34.13 34.23 2gqp s GLU 224 CO 0.02 -0.07 0.68 0.45 -1.84 0.00 0.00 175.26 174.50 2gqp s SER 225 N -0.83 -0.68 -0.03 0.83 0.15 -0.57 -1.61 113.70 110.96 2gqp s SER 225 Ca -0.09 1.01 0.12 0.00 0.70 0.00 0.00 55.95 57.69 2gqp s SER 225 Cb -0.05 0.92 0.37 0.00 -1.71 0.00 0.00 66.02 65.55 2gqp s SER 225 CO 0.01 -0.45 1.31 -0.90 1.20 0.00 0.00 173.24 174.41 2gqp n ASP 226 N 1.70 3.17 0.00 5.45 3.85 -1.25 -1.37 116.55 128.10 2gqp n ASP 226 Ca -0.17 -2.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.77 2gqp n ASP 226 Cb 0.56 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 2gqp n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2gqp n SER 227 N 0.48 0.00 -0.53 -1.12 3.41 -1.26 -4.88 113.62 109.72 2gqp n SER 227 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 2gqp n SER 227 Cb 0.51 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.54 2gqp n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gqp n ASN 228 N 0.00 2.03 0.00 4.04 3.02 -1.26 -5.00 115.26 118.09 2gqp n ASN 228 Ca 0.00 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 2gqp n ASN 228 Cb 0.00 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2gqp n ASN 228 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gqp n GLU 229 N 0.10 -2.10 -3.71 3.52 0.28 -1.26 -4.87 120.64 112.61 2gqp n GLU 229 Ca 0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.00 2gqp n GLU 229 Cb 0.47 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.28 2gqp n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2gqp s PHE 230 N -2.00 -0.12 0.08 -1.84 -0.12 -0.64 -3.92 117.98 109.42 2gqp s PHE 230 Ca 0.00 -0.13 0.04 0.00 -0.05 0.00 0.00 56.93 56.79 2gqp s PHE 230 Cb 0.00 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.51 2gqp s PHE 230 CO 0.00 -0.60 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.34 2gqp s SER 231 N -2.51 1.35 -0.07 1.98 0.01 -0.63 -0.20 113.70 113.63 2gqp s SER 231 Ca 0.00 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 2gqp s SER 231 Cb 0.01 0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.27 2gqp s SER 231 CO -0.08 -0.21 -0.02 -0.69 0.41 0.00 0.00 173.24 172.65 2gqp s VAL 232 N -1.97 0.49 0.13 3.43 1.01 -0.37 -1.33 120.40 121.79 2gqp s VAL 232 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2gqp s VAL 232 Cb -0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2gqp s VAL 232 CO 0.00 0.27 -0.12 0.27 0.00 0.00 0.00 175.10 175.52 2gqp s ILE 233 N 1.75 1.21 0.31 2.22 -4.36 -0.16 -4.66 121.20 117.51 2gqp s ILE 233 Ca 0.02 -1.84 -0.29 0.00 -0.26 0.00 0.00 60.65 58.28 2gqp s ILE 233 Cb -0.13 -1.63 -0.10 0.00 1.25 0.00 0.00 42.46 41.86 2gqp s ILE 233 CO -0.05 -0.57 1.24 0.00 0.24 0.00 0.00 174.94 175.80 2gqp s ALA 234 N -2.66 3.47 -0.30 2.27 0.00 -1.26 -0.38 121.76 122.90 2gqp s ALA 234 Ca 0.11 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 2gqp s ALA 234 Cb -0.02 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2gqp s ALA 234 CO 0.02 -0.48 1.36 0.34 0.00 0.00 0.00 175.76 177.00 2gqp s ASP 235 N -0.56 6.58 0.00 0.00 -1.08 -0.29 -4.76 116.67 116.55 2gqp s ASP 235 Ca 0.48 1.21 0.11 0.00 -0.52 0.00 0.00 52.55 53.83 2gqp s ASP 235 Cb -0.37 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.03 2gqp s ASP 235 CO 0.48 -1.16 1.34 -0.81 0.52 0.00 0.00 175.17 175.54 2gqp n PRO 236 N 7.48 0.02 0.04 4.34 -0.04 -1.26 -1.58 135.00 143.99 2gqp n PRO 236 Ca 0.16 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 2gqp n PRO 236 Cb 0.47 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.85 2gqp n PRO 236 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gqp n ARG 237 N -1.48 0.12 0.00 0.54 1.74 -1.26 -5.03 116.66 111.29 2gqp n ARG 237 Ca 0.03 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2gqp n ARG 237 Cb 0.12 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2gqp n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gqp n GLY 238 N 1.42 -1.10 3.51 -0.13 0.00 -0.61 -4.62 105.19 103.67 2gqp n GLY 238 Ca 0.06 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2gqp n GLY 238 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gqp s ASN 239 N -4.00 6.38 -0.01 1.61 0.01 -1.26 -4.70 114.94 112.96 2gqp s ASN 239 Ca 0.00 -1.25 0.12 0.00 -0.71 0.00 0.00 52.86 51.03 2gqp s ASN 239 Cb 0.00 -2.50 -0.18 0.00 0.41 0.00 0.00 41.25 38.99 2gqp s ASN 239 CO 0.00 -1.47 0.35 1.07 -1.51 0.00 0.00 177.10 175.53 2gqp n THR 240 N 6.25 0.00 0.06 1.60 5.66 -1.26 -4.53 114.28 122.06 2gqp n THR 240 Ca 0.16 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2gqp n THR 240 Cb 0.49 0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 69.66 2gqp n THR 240 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2gqp h LEU 241 N 0.00 0.00 0.00 1.09 3.38 -1.96 -3.48 115.31 114.34 2gqp h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gqp h LEU 241 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gqp h LEU 241 CO 0.00 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2gqp n GLY 242 N 1.34 1.85 3.64 0.83 0.00 -1.26 -4.63 105.19 106.97 2gqp n GLY 242 Ca -0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2gqp n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gqp s ARG 243 N 0.00 0.38 0.00 1.61 3.52 -1.26 -4.56 118.95 118.64 2gqp s ARG 243 Ca 0.00 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 2gqp s ARG 243 Cb 0.00 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.54 2gqp s ARG 243 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2gqp n GLY 244 N 2.57 0.66 3.03 8.12 0.00 -0.06 -4.52 105.19 114.99 2gqp n GLY 244 Ca -0.14 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 2gqp n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqp s THR 245 N -1.18 -0.00 -0.15 2.61 2.01 -0.71 -0.56 115.64 117.65 2gqp s THR 245 Ca 0.00 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2gqp s THR 245 Cb 0.00 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.29 2gqp s THR 245 CO 0.00 0.00 -0.17 -0.89 -0.69 0.00 0.00 174.62 172.88 2gqp s THR 246 N 0.13 2.54 -0.27 -0.82 2.01 0.26 -0.81 115.64 118.69 2gqp s THR 246 Ca -0.00 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 2gqp s THR 246 Cb -0.02 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2gqp s THR 246 CO -0.00 0.52 0.16 -0.63 -0.69 0.00 0.00 174.62 173.98 2gqp s ILE 247 N 0.80 5.10 -0.16 1.82 -1.09 0.01 -1.28 121.20 126.40 2gqp s ILE 247 Ca -0.06 0.10 -0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2gqp s ILE 247 Cb -0.15 -3.42 -0.01 0.00 -1.58 0.00 0.00 42.46 37.30 2gqp s ILE 247 CO -0.00 0.28 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.99 2gqp s THR 248 N 1.63 3.05 -0.16 2.92 2.01 0.11 -1.04 115.64 124.16 2gqp s THR 248 Ca 0.07 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2gqp s THR 248 Cb -0.15 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 2gqp s THR 248 CO 0.09 0.50 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.69 2gqp s LEU 249 N 0.75 3.02 -0.56 4.42 1.43 -0.02 -0.68 118.68 127.04 2gqp s LEU 249 Ca -0.05 -0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 52.61 2gqp s LEU 249 Cb -0.15 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.42 2gqp s LEU 249 CO 0.01 0.13 0.72 -0.69 0.23 0.00 0.00 176.35 176.75 2gqp s VAL 250 N 0.60 4.76 0.39 -1.59 1.01 -0.45 -2.04 120.40 123.08 2gqp s VAL 250 Ca -0.04 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.03 2gqp s VAL 250 Cb -0.15 -4.44 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 2gqp s VAL 250 CO 0.03 -1.03 1.22 -0.76 0.00 0.00 0.00 175.10 174.55 2gqp s LEU 251 N 2.90 4.25 0.65 3.92 1.43 -1.06 -1.19 118.68 129.58 2gqp s LEU 251 Ca 0.15 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 55.56 2gqp s LEU 251 Cb -0.21 -3.91 -0.00 0.00 0.03 0.00 0.00 46.19 42.10 2gqp s LEU 251 CO 0.10 -0.68 1.19 -0.54 0.23 0.00 0.00 176.35 176.65 2gqp s LYS 252 N -2.16 2.65 0.28 1.70 1.02 -0.23 -4.72 119.74 118.28 2gqp s LYS 252 Ca 0.55 1.72 0.02 0.00 0.02 0.00 0.00 55.97 58.28 2gqp s LYS 252 Cb -0.34 -1.90 0.60 0.00 -0.52 0.00 0.00 37.83 35.66 2gqp s LYS 252 CO 0.44 -1.43 1.81 1.49 -0.92 0.00 0.00 175.35 176.73 2gqp h GLU 253 N 0.31 0.85 0.00 1.68 4.81 -1.95 -0.46 114.58 119.82 2gqp h GLU 253 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2gqp h GLU 253 Cb 1.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2gqp h GLU 253 CO 0.53 0.57 0.00 -0.85 -0.73 0.00 0.00 179.01 178.53 2gqp n GLU 254 N -4.69 0.61 -0.67 1.92 0.00 -1.26 -3.25 120.64 113.30 2gqp n GLU 254 Ca 0.20 0.01 0.04 0.00 0.00 0.00 0.00 57.16 57.41 2gqp n GLU 254 Cb 0.42 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.65 2gqp n GLU 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gqp n ALA 255 N -1.17 3.59 0.31 -1.84 0.00 -0.18 -4.65 120.51 116.56 2gqp n ALA 255 Ca 0.17 -2.35 0.20 0.00 0.00 0.00 0.00 53.44 51.46 2gqp n ALA 255 Cb 0.18 -0.88 1.07 0.00 0.00 0.00 0.00 19.45 19.81 2gqp n ALA 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqp h SER 256 N 2.24 0.00 0.25 0.00 4.64 -1.60 -2.27 113.55 116.81 2gqp h SER 256 Ca 0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2gqp h SER 256 Cb 1.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2gqp h SER 256 CO 0.38 0.00 -0.00 -0.78 -0.87 0.00 0.00 176.83 175.56 2gqp h ASP 257 N 0.00 0.00 -0.05 4.97 3.58 -1.90 -1.71 116.42 121.30 2gqp h ASP 257 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2gqp h ASP 257 Cb 0.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2gqp h ASP 257 CO -0.00 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.14 2gqp n TYR 258 N -3.11 0.12 0.36 0.28 4.02 -0.85 -2.13 117.16 115.84 2gqp n TYR 258 Ca -0.02 -0.05 0.04 0.00 -0.01 0.00 0.00 57.90 57.86 2gqp n TYR 258 Cb 0.13 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 2gqp n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2gqp n LEU 259 N -0.17 1.01 -4.67 7.72 4.77 -0.64 -4.84 117.00 120.18 2gqp n LEU 259 Ca 0.02 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 2gqp n LEU 259 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2gqp n LEU 259 CO 0.02 0.21 0.68 -1.61 -1.33 0.00 0.00 177.39 175.36 2gqp s GLU 260 N -1.24 4.30 0.23 3.23 0.41 -0.91 -4.72 118.70 120.00 2gqp s GLU 260 Ca 0.06 1.11 -0.07 0.00 -0.41 0.00 0.00 54.97 55.66 2gqp s GLU 260 Cb 0.06 -3.59 0.35 0.00 -1.78 0.00 0.00 34.13 29.18 2gqp s GLU 260 CO 0.22 -0.39 1.77 -0.07 -0.49 0.00 0.00 175.26 176.30 2gqp h LEU 261 N 8.52 0.41 -1.00 1.80 3.38 -1.92 -0.84 115.31 125.65 2gqp h LEU 261 Ca -0.28 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2gqp h LEU 261 Cb 1.12 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2gqp h LEU 261 CO 0.86 0.22 0.50 -2.24 0.09 0.00 0.00 178.44 177.87 2gqp h ASP 262 N 0.56 1.06 -0.15 -0.43 2.03 -1.95 0.34 116.42 117.88 2gqp h ASP 262 Ca 0.36 -0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 56.56 2gqp h ASP 262 Cb 0.42 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 2gqp h ASP 262 CO -0.30 0.84 -0.00 0.74 -1.03 0.00 0.00 179.24 179.49 2gqp h THR 263 N 1.21 1.26 -0.58 1.15 2.02 -1.63 -2.17 112.91 114.16 2gqp h THR 263 Ca 0.31 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 2gqp h THR 263 Cb -0.01 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2gqp h THR 263 CO -0.05 0.25 -0.04 0.40 0.37 0.00 0.00 175.52 176.45 2gqp h ILE 264 N 0.01 1.27 -0.53 3.11 1.08 -0.75 -2.07 117.51 119.63 2gqp h ILE 264 Ca 0.04 -1.19 -0.03 0.00 -0.39 0.00 0.00 64.86 63.30 2gqp h ILE 264 Cb 0.38 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2gqp h ILE 264 CO 0.01 0.43 0.22 0.11 -0.69 0.00 0.00 178.15 178.22 2gqp h LYS 265 N 0.95 0.78 -0.53 2.37 1.57 -0.32 0.29 116.57 121.68 2gqp h LYS 265 Ca 0.16 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2gqp h LYS 265 Cb 0.60 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2gqp h LYS 265 CO 0.04 0.68 0.35 -0.91 -0.57 0.00 0.00 179.45 179.04 2gqp h ASN 266 N 0.71 0.60 -0.11 0.86 2.35 -1.25 0.24 115.58 118.97 2gqp h ASN 266 Ca 0.18 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 2gqp h ASN 266 Cb 0.19 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2gqp h ASN 266 CO -0.02 0.43 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.82 2gqp h LEU 267 N 0.71 0.46 -0.95 1.61 3.38 -1.16 -2.07 115.31 117.29 2gqp h LEU 267 Ca 0.20 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2gqp h LEU 267 Cb -0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2gqp h LEU 267 CO -0.05 0.97 0.26 0.58 0.09 0.00 0.00 178.44 180.29 2gqp h VAL 268 N -0.02 1.24 -0.31 1.22 2.07 -0.32 0.16 116.25 120.27 2gqp h VAL 268 Ca -0.01 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2gqp h VAL 268 Cb 0.92 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gqp h VAL 268 CO 0.07 0.31 0.09 0.50 0.02 0.00 0.00 177.57 178.56 2gqp h LYS 269 N 0.99 0.49 -0.19 1.57 3.64 -0.54 -0.66 116.57 121.88 2gqp h LYS 269 Ca 0.23 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2gqp h LYS 269 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2gqp h LYS 269 CO -0.02 0.54 0.09 -0.22 -2.27 0.00 0.00 179.45 177.58 2gqp h LYS 270 N 0.35 0.27 0.00 1.90 3.64 -0.81 -2.86 116.57 119.06 2gqp h LYS 270 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gqp h LYS 270 Cb 0.26 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2gqp h LYS 270 CO -0.00 0.30 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 2gqp n TYR 271 N -4.87 0.21 0.88 1.91 0.53 0.49 -3.47 117.16 112.84 2gqp n TYR 271 Ca -0.04 0.06 0.09 0.00 -1.02 0.00 0.00 57.90 56.99 2gqp n TYR 271 Cb 0.09 -0.60 -0.06 0.00 -1.03 0.00 0.00 39.34 37.74 2gqp n TYR 271 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2gqp n SER 272 N -1.67 1.28 -0.32 7.72 3.41 -0.26 -4.62 113.62 119.16 2gqp n SER 272 Ca 0.07 -1.14 0.19 0.00 -0.26 0.00 0.00 58.87 57.72 2gqp n SER 272 Cb 0.36 0.79 0.38 0.00 -0.26 0.00 0.00 64.21 65.48 2gqp n SER 272 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2gqp h GLN 273 N 0.88 0.23 -0.33 4.33 4.15 -1.54 -1.25 115.11 121.57 2gqp h GLN 273 Ca 0.00 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2gqp h GLN 273 Cb 0.53 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 2gqp h GLN 273 CO 0.00 0.15 -0.01 1.19 -1.93 0.00 0.00 178.83 178.24 2gqp n PHE 274 N -5.17 1.09 -3.41 3.99 3.72 -1.26 -4.95 117.46 111.47 2gqp n PHE 274 Ca 0.27 -1.26 -0.37 0.00 -0.05 0.00 0.00 57.45 56.04 2gqp n PHE 274 Cb 0.84 -0.42 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 2gqp n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2gqp s ILE 275 N -3.04 5.23 -1.34 4.37 -1.09 -0.48 -4.98 121.20 119.87 2gqp s ILE 275 Ca 0.44 0.79 0.23 0.00 -2.23 0.00 0.00 60.65 59.88 2gqp s ILE 275 Cb 0.38 -3.74 0.36 0.00 -1.58 0.00 0.00 42.46 37.88 2gqp s ILE 275 CO 0.05 0.36 1.75 0.59 -1.23 0.00 0.00 174.94 176.46 2gqp n ASN 276 N 3.54 0.00 -4.76 3.58 3.02 -1.26 -4.78 115.26 114.60 2gqp n ASN 276 Ca -0.09 0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.21 2gqp n ASN 276 Cb 0.52 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 2gqp n ASN 276 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gqp s PHE 277 N -2.66 3.19 0.15 3.10 0.08 -1.26 -5.07 117.98 115.51 2gqp s PHE 277 Ca 0.20 0.10 -0.31 0.00 0.12 0.00 0.00 56.93 57.04 2gqp s PHE 277 Cb 0.15 -1.65 -0.08 0.00 -0.57 0.00 0.00 43.02 40.87 2gqp s PHE 277 CO 0.36 0.52 1.33 -1.25 -0.10 0.00 0.00 175.22 176.08 2gqp s PRO 278 N -2.14 4.37 -0.11 0.24 0.04 -1.26 -4.89 135.00 131.24 2gqp s PRO 278 Ca 0.27 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2gqp s PRO 278 Cb -0.12 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2gqp s PRO 278 CO 0.19 -0.32 -0.19 0.42 0.04 0.00 0.00 177.00 177.13 2gqp s ILE 279 N 0.62 2.54 0.17 0.56 1.01 -1.26 -2.11 121.20 122.73 2gqp s ILE 279 Ca 0.60 -0.85 0.11 0.00 0.00 0.00 0.00 60.65 60.51 2gqp s ILE 279 Cb -0.36 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2gqp s ILE 279 CO 0.34 0.54 -0.23 -0.31 0.00 0.00 0.00 174.94 175.28 2gqp s TYR 280 N 0.34 2.18 -0.06 3.97 2.02 0.13 -0.60 117.35 125.33 2gqp s TYR 280 Ca -0.15 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.20 2gqp s TYR 280 Cb -0.17 -1.11 0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2gqp s TYR 280 CO 0.07 0.42 -0.17 0.08 -1.57 0.00 0.00 175.55 174.38 2gqp s VAL 281 N -1.59 1.48 -0.35 0.71 1.01 -0.72 -0.41 120.40 120.53 2gqp s VAL 281 Ca 0.18 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2gqp s VAL 281 Cb -0.08 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2gqp s VAL 281 CO 0.08 0.43 1.36 0.86 0.00 0.00 0.00 175.10 177.83 2gqp s TRP 282 N 0.30 2.54 0.13 5.22 -0.11 -0.35 -1.13 118.94 125.53 2gqp s TRP 282 Ca -0.10 0.77 -0.01 0.00 1.22 0.00 0.00 56.10 57.98 2gqp s TRP 282 Cb -0.14 -4.09 -0.04 0.00 -1.50 0.00 0.00 33.47 27.70 2gqp s TRP 282 CO 0.04 -1.87 0.04 -1.54 -4.62 0.00 0.00 176.95 169.00 2gqp s SER 283 N 3.33 0.46 0.17 5.86 1.04 -0.79 -4.71 113.70 119.05 2gqp s SER 283 Ca 0.59 -1.18 0.03 0.00 0.48 0.00 0.00 55.95 55.87 2gqp s SER 283 Cb -0.16 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2gqp s SER 283 CO 0.28 -0.69 0.27 -0.94 0.98 0.00 0.00 173.24 173.13 2gqp s SER 284 N -3.05 6.17 0.00 7.02 1.04 -1.26 -1.58 113.70 122.04 2gqp s SER 284 Ca 0.22 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2gqp s SER 284 Cb 0.07 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.39 2gqp s SER 284 CO 0.01 0.03 0.00 0.29 0.98 0.00 0.00 173.24 174.55 2gqp n LYS 285 N -0.65 0.00 -3.53 4.02 5.02 -1.26 -4.97 118.16 116.79 2gqp n LYS 285 Ca -0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2gqp n LYS 285 Cb 0.55 -0.38 -0.10 0.00 -0.02 0.00 0.00 35.03 35.08 2gqp n LYS 285 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gqp s THR 329 N 0.00 4.68 0.05 -0.18 -4.23 -1.26 -4.85 115.64 109.85 2gqp s THR 329 Ca 0.00 -1.12 0.09 0.00 -1.18 0.00 0.00 61.69 59.48 2gqp s THR 329 Cb 0.00 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.05 2gqp s THR 329 CO 0.00 -0.45 -0.24 0.68 -0.54 0.00 0.00 174.62 174.07 2gqp s VAL 330 N 1.54 2.33 0.07 2.29 -7.23 -1.26 -5.14 120.40 113.01 2gqp s VAL 330 Ca 0.03 -1.35 0.04 0.00 -1.81 0.00 0.00 61.98 58.89 2gqp s VAL 330 Cb -0.22 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2gqp s VAL 330 CO 0.05 0.34 -0.01 0.26 -0.31 0.00 0.00 175.10 175.43 2gqp s TRP 331 N -0.85 2.98 -0.13 2.82 0.52 -1.26 -4.25 118.94 118.76 2gqp s TRP 331 Ca 0.13 -0.02 -0.34 0.00 0.02 0.00 0.00 56.10 55.89 2gqp s TRP 331 Cb -0.10 -1.55 0.14 0.00 -1.15 0.00 0.00 33.47 30.80 2gqp s TRP 331 CO 0.03 0.47 1.30 0.34 0.02 0.00 0.00 176.95 179.11 2gqp s ASP 332 N -2.16 -0.07 0.13 2.95 2.15 -0.61 -4.99 116.67 114.07 2gqp s ASP 332 Ca 0.24 -0.05 -0.31 0.00 0.43 0.00 0.00 52.55 52.86 2gqp s ASP 332 Cb -0.12 0.11 -0.08 0.00 -0.30 0.00 0.00 42.92 42.54 2gqp s ASP 332 CO 0.16 -0.19 1.36 0.26 -0.17 0.00 0.00 175.17 176.59 2gqp s TRP 333 N -2.30 3.26 -0.19 -5.34 0.52 -1.26 -1.88 118.94 111.74 2gqp s TRP 333 Ca 0.12 1.04 -0.02 0.00 0.02 0.00 0.00 56.10 57.26 2gqp s TRP 333 Cb 0.02 -3.65 -0.00 0.00 -1.15 0.00 0.00 33.47 28.69 2gqp s TRP 333 CO -0.04 -2.19 -0.09 -2.00 0.02 0.00 0.00 176.95 172.65 2gqp s GLU 334 N 0.83 3.32 0.06 4.98 2.12 -0.28 -4.92 118.70 124.81 2gqp s GLU 334 Ca 0.62 -0.67 -0.31 0.00 0.36 0.00 0.00 54.97 54.98 2gqp s GLU 334 Cb -0.36 -2.85 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 2gqp s GLU 334 CO 0.32 -0.10 1.46 -1.17 -0.54 0.00 0.00 175.26 175.22 2gqp s LEU 335 N 1.18 4.35 0.00 2.70 2.96 -1.26 -1.76 118.68 126.85 2gqp s LEU 335 Ca 0.02 2.29 0.18 0.00 -0.22 0.00 0.00 54.13 56.40 2gqp s LEU 335 Cb -0.14 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2gqp s LEU 335 CO -0.03 -0.74 0.91 0.23 -1.32 0.00 0.00 176.35 175.40 2gqp n MET 336 N 4.88 1.49 0.00 1.98 2.81 0.23 -4.99 117.12 123.53 2gqp n MET 336 Ca 0.13 -0.75 0.00 0.00 -1.81 0.00 0.00 57.70 55.27 2gqp n MET 336 Cb 0.42 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 2gqp n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75