#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 5.18 -0.27 1.61 3.41 -1.26 -4.69 113.62 117.60 2gqp n SER 66 Ca 0.00 -2.98 -0.02 0.00 -0.26 0.00 0.00 58.87 55.61 2gqp n SER 66 Cb 0.00 -0.65 0.16 0.00 -0.26 0.00 0.00 64.21 63.46 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 3.31 1.09 -0.48 7.33 -0.00 -2.04 -1.71 115.15 122.65 2gqp h HIS 67 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2gqp h HIS 67 Cb 1.85 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 28.88 2gqp h HIS 67 CO 0.93 0.75 0.25 0.52 -0.00 0.00 0.00 177.93 180.38 2gqp h MET 68 N 1.13 0.68 -0.27 5.12 2.07 -1.97 0.11 114.93 121.80 2gqp h MET 68 Ca 0.29 -0.09 -0.16 0.00 -2.07 0.00 0.00 59.70 57.68 2gqp h MET 68 Cb -0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 29.59 2gqp h MET 68 CO -0.05 0.54 -0.47 -0.07 1.07 0.00 0.00 176.91 177.93 2gqp h LEU 69 N 0.63 0.78 -0.61 1.22 3.38 -1.89 -0.34 115.31 118.48 2gqp h LEU 69 Ca 0.17 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 2gqp h LEU 69 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2gqp h LEU 69 CO -0.03 1.13 -0.55 0.03 0.09 0.00 0.00 178.44 179.11 2gqp h ARG 70 N 0.57 0.41 -0.02 1.13 3.08 -1.10 -3.11 114.38 115.35 2gqp h ARG 70 Ca 0.03 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2gqp h ARG 70 Cb 1.03 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2gqp h ARG 70 CO 0.10 0.85 -0.22 0.39 -1.07 0.00 0.00 179.97 180.03 2gqp n GLU 71 N -3.94 1.39 -2.90 0.04 1.02 0.36 -4.95 120.64 111.67 2gqp n GLU 71 Ca -0.03 -1.00 -0.22 0.00 -0.02 0.00 0.00 57.16 55.90 2gqp n GLU 71 Cb 0.59 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.06 -4.15 0.28 3.49 4.01 -0.27 -4.87 118.16 116.71 2gqp n LYS 72 Ca 0.13 0.91 0.19 0.00 -0.51 0.00 0.00 58.31 59.03 2gqp n LYS 72 Cb 0.43 -5.72 0.97 0.00 -0.51 0.00 0.00 35.03 30.19 2gqp n LYS 72 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2gqp h SER 73 N -1.07 0.00 0.20 4.39 0.02 -1.48 -2.34 113.55 113.27 2gqp h SER 73 Ca -0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2gqp h SER 73 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2gqp h SER 73 CO 0.57 0.00 -0.12 -0.62 -1.14 0.00 0.00 176.83 175.52 2gqp n GLU 74 N -2.87 1.01 -3.65 3.45 1.02 -1.26 -4.88 120.64 113.46 2gqp n GLU 74 Ca -0.02 -0.49 -0.38 0.00 -0.02 0.00 0.00 57.16 56.26 2gqp n GLU 74 Cb 0.11 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.33 3.74 0.06 3.49 -0.14 -0.88 -1.54 119.74 122.14 2gqp s LYS 75 Ca 0.31 0.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.11 2gqp s LYS 75 Cb 0.20 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 33.10 2gqp s LYS 75 CO 0.45 0.71 -0.05 -0.06 -0.76 0.00 0.00 175.35 175.64 2gqp s PHE 76 N -1.01 0.64 0.11 3.18 0.40 0.58 -5.00 117.98 116.89 2gqp s PHE 76 Ca 0.20 -0.95 0.05 0.00 -0.60 0.00 0.00 56.93 55.63 2gqp s PHE 76 Cb -0.15 -0.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 2gqp s PHE 76 CO 0.09 -0.27 0.01 0.00 0.70 0.00 0.00 175.22 175.75 2gqp s ALA 77 N -3.52 3.30 0.50 5.36 0.00 -1.26 -1.75 121.76 124.40 2gqp s ALA 77 Ca 0.06 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.67 2gqp s ALA 77 Cb 0.05 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.92 2gqp s ALA 77 CO -0.07 0.64 0.99 -0.06 0.00 0.00 0.00 175.76 177.26 2gqp s PHE 78 N -1.43 3.32 0.51 0.00 0.40 -1.26 -4.93 117.98 114.59 2gqp s PHE 78 Ca 0.26 1.52 -0.21 0.00 -0.60 0.00 0.00 56.93 57.90 2gqp s PHE 78 Cb -0.11 -2.86 -0.06 0.00 0.51 0.00 0.00 43.02 40.50 2gqp s PHE 78 CO 0.19 -0.44 1.16 -1.14 0.70 0.00 0.00 175.22 175.69 2gqp s GLN 79 N -3.79 3.48 0.25 0.44 0.74 -1.09 -4.87 119.66 114.83 2gqp s GLN 79 Ca 0.61 1.72 -0.03 0.00 0.05 0.00 0.00 55.36 57.70 2gqp s GLN 79 Cb -0.11 -2.17 0.45 0.00 1.10 0.00 0.00 33.01 32.28 2gqp s GLN 79 CO 0.27 -0.77 1.77 0.00 -0.55 0.00 0.00 175.29 176.01 2gqp h ALA 80 N 1.53 1.15 -0.09 1.58 0.00 -1.95 -1.12 119.26 120.36 2gqp h ALA 80 Ca -0.50 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gqp h ALA 80 Cb 1.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gqp h ALA 80 CO 0.58 -0.07 0.05 0.93 0.00 0.00 0.00 179.25 180.74 2gqp h GLU 81 N 0.62 0.12 -0.13 0.00 3.07 -1.98 -1.52 114.58 114.76 2gqp h GLU 81 Ca 0.42 -0.01 -0.22 0.00 -0.50 0.00 0.00 59.36 59.05 2gqp h GLU 81 Cb 0.53 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2gqp h GLU 81 CO -0.33 0.09 -0.79 0.28 -1.40 0.00 0.00 179.01 176.87 2gqp h VAL 82 N 0.12 1.29 -0.52 3.13 2.07 -1.56 -0.99 116.25 119.80 2gqp h VAL 82 Ca 0.03 -2.02 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 2gqp h VAL 82 Cb 0.01 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2gqp h VAL 82 CO -0.01 0.63 0.32 0.78 0.02 0.00 0.00 177.57 179.32 2gqp h ASN 83 N 0.50 0.62 -0.59 0.57 2.35 -0.97 0.50 115.58 118.55 2gqp h ASN 83 Ca -0.05 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2gqp h ASN 83 Cb 1.41 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 2gqp h ASN 83 CO 0.16 0.48 0.12 0.03 -1.65 0.00 0.00 177.43 176.57 2gqp h ARG 84 N 0.70 0.97 -0.43 0.81 3.08 -1.26 -2.64 114.38 115.60 2gqp h ARG 84 Ca 0.19 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2gqp h ARG 84 Cb -0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2gqp h ARG 84 CO -0.04 0.90 0.12 1.98 -1.07 0.00 0.00 179.97 181.86 2gqp h MET 85 N 0.87 0.68 -0.72 0.04 4.05 -0.75 -1.51 114.93 117.60 2gqp h MET 85 Ca 0.18 -0.16 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 2gqp h MET 85 Cb 0.38 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.02 2gqp h MET 85 CO 0.01 0.68 0.38 0.52 0.23 0.00 0.00 176.91 178.72 2gqp h MET 86 N 0.56 0.64 -0.55 0.39 2.86 -0.79 -1.09 114.93 116.95 2gqp h MET 86 Ca 0.14 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2gqp h MET 86 Cb 0.29 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2gqp h MET 86 CO -0.00 0.42 0.06 0.87 1.06 0.00 0.00 176.91 179.32 2gqp h LYS 87 N 0.66 0.92 -0.70 1.72 1.57 -1.19 -1.95 116.57 117.60 2gqp h LYS 87 Ca 0.34 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2gqp h LYS 87 Cb 0.31 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2gqp h LYS 87 CO -0.24 0.91 0.34 -0.07 -0.57 0.00 0.00 179.45 179.82 2gqp h LEU 88 N 0.81 0.89 -0.07 2.94 3.38 -0.59 -0.51 115.31 122.16 2gqp h LEU 88 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2gqp h LEU 88 Cb 0.46 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gqp h LEU 88 CO 0.02 0.75 -0.01 0.40 0.09 0.00 0.00 178.44 179.69 2gqp h ILE 89 N 0.99 1.27 0.21 1.22 2.04 -0.98 -2.12 117.51 120.13 2gqp h ILE 89 Ca 0.24 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2gqp h ILE 89 Cb 0.09 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2gqp h ILE 89 CO -0.03 0.23 -0.10 0.40 0.00 0.00 0.00 178.15 178.65 2gqp h ILE 90 N -0.17 0.81 0.00 -0.67 5.03 -1.17 -1.30 117.51 120.04 2gqp h ILE 90 Ca 0.02 -0.04 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 2gqp h ILE 90 Cb 0.37 0.83 -0.00 0.00 -3.03 0.00 0.00 36.82 34.99 2gqp h ILE 90 CO 0.01 0.01 -0.04 0.78 -0.68 0.00 0.00 178.15 178.22 2gqp h ASN 91 N -0.30 0.00 0.00 1.72 2.35 -1.11 -2.85 115.58 115.39 2gqp h ASN 91 Ca -0.03 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.49 2gqp h ASN 91 Cb 0.23 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2gqp h ASN 91 CO 0.05 0.04 -2.11 -1.54 -1.65 0.00 0.00 177.43 172.21 2gqp n SER 92 N -3.36 0.64 -1.09 5.81 3.41 -0.80 -4.56 113.62 113.65 2gqp n SER 92 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 2gqp n SER 92 Cb 0.17 1.21 0.27 0.00 -0.26 0.00 0.00 64.21 65.60 2gqp n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gqp n LEU 93 N -2.51 3.97 0.32 1.04 4.77 -0.50 -4.63 117.00 119.46 2gqp n LEU 93 Ca -0.21 -2.51 0.20 0.00 -0.03 0.00 0.00 56.01 53.46 2gqp n LEU 93 Cb 0.91 -0.47 1.11 0.00 -2.33 0.00 0.00 43.42 42.64 2gqp n LEU 93 CO 0.38 0.74 1.17 0.10 -1.33 0.00 0.00 177.39 178.45 2gqp h TYR 94 N 2.74 0.00 0.00 -1.77 -0.00 -1.71 -1.22 116.97 115.00 2gqp h TYR 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gqp h TYR 94 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 2gqp h TYR 94 CO 0.53 0.00 -0.77 1.63 -0.00 0.00 0.00 178.16 179.55 2gqp n LYS 95 N -3.26 0.17 -2.77 0.10 4.76 -1.26 -4.31 118.16 111.59 2gqp n LYS 95 Ca -0.03 0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.24 2gqp n LYS 95 Cb 0.11 -1.57 -0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2gqp n LYS 95 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2gqp n ASN 96 N -1.80 2.74 0.26 4.39 2.85 -0.48 -4.95 115.26 118.28 2gqp n ASN 96 Ca 0.04 -3.22 0.10 0.00 -0.11 0.00 0.00 54.58 51.38 2gqp n ASN 96 Cb 0.39 -0.54 0.69 0.00 1.24 0.00 0.00 39.78 41.57 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 2.88 0.00 0.00 1.20 1.57 -1.71 -3.01 116.57 117.50 2gqp h LYS 97 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2gqp h LYS 97 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2gqp h LYS 97 CO 0.65 0.05 0.04 1.05 -0.57 0.00 0.00 179.45 180.67 2gqp h GLU 98 N 0.00 0.00 0.00 3.15 4.11 -1.92 -2.23 114.58 117.69 2gqp h GLU 98 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gqp h GLU 98 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2gqp h GLU 98 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 2gqp n ILE 99 N -2.61 1.23 -0.25 -1.06 -6.64 -1.14 -1.90 119.36 107.00 2gqp n ILE 99 Ca -0.02 0.45 0.02 0.00 -1.77 0.00 0.00 62.75 61.43 2gqp n ILE 99 Cb 0.08 -1.39 0.25 0.00 -1.44 0.00 0.00 39.64 37.15 2gqp n ILE 99 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2gqp h PHE 100 N 0.00 0.97 -0.31 4.28 -0.00 -1.67 -1.59 116.94 118.63 2gqp h PHE 100 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 57.97 57.86 2gqp h PHE 100 Cb 0.14 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 35.75 2gqp h PHE 100 CO 0.00 0.57 -0.36 1.25 -0.00 0.00 0.00 178.31 179.77 2gqp h LEU 101 N 1.02 0.74 -0.72 2.10 5.85 -1.64 -1.34 115.31 121.32 2gqp h LEU 101 Ca 0.32 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2gqp h LEU 101 Cb 0.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2gqp h LEU 101 CO -0.09 1.03 0.38 -0.09 -0.34 0.00 0.00 178.44 179.33 2gqp h ARG 102 N 0.59 1.01 -0.43 1.25 2.43 -1.51 -1.65 114.38 116.07 2gqp h ARG 102 Ca 0.06 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 2gqp h ARG 102 Cb 0.89 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2gqp h ARG 102 CO 0.08 0.77 -0.25 0.93 -1.51 0.00 0.00 179.97 179.99 2gqp h GLU 103 N 0.99 0.90 -0.28 0.20 4.39 -1.05 -0.53 114.58 119.20 2gqp h GLU 103 Ca 0.25 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 2gqp h GLU 103 Cb 0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2gqp h GLU 103 CO -0.04 1.05 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.43 2gqp h LEU 104 N 0.77 0.66 -0.55 1.33 3.38 -1.06 -0.73 115.31 119.10 2gqp h LEU 104 Ca 0.10 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2gqp h LEU 104 Cb 0.81 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2gqp h LEU 104 CO 0.07 0.96 -0.16 0.40 0.09 0.00 0.00 178.44 179.80 2gqp h ILE 105 N 0.53 1.27 -0.68 1.22 2.04 -1.18 -1.30 117.51 119.40 2gqp h ILE 105 Ca 0.05 -1.32 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 2gqp h ILE 105 Cb 0.86 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2gqp h ILE 105 CO 0.07 0.46 0.16 -1.28 0.00 0.00 0.00 178.15 177.56 2gqp h SER 106 N 0.87 1.02 -0.27 1.72 0.87 -0.82 -0.57 113.55 116.38 2gqp h SER 106 Ca 0.13 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2gqp h SER 106 Cb 0.73 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2gqp h SER 106 CO 0.06 0.98 -0.21 0.78 -0.53 0.00 0.00 176.83 177.91 2gqp h ASN 107 N 1.03 0.75 -0.58 6.23 2.35 -0.96 -1.92 115.58 122.48 2gqp h ASN 107 Ca 0.21 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2gqp h ASN 107 Cb 0.36 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2gqp h ASN 107 CO 0.00 0.95 0.14 0.00 -1.65 0.00 0.00 177.43 176.87 2gqp h ALA 108 N 1.11 0.76 -0.59 -0.83 0.00 -0.81 -1.63 119.26 117.27 2gqp h ALA 108 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gqp h ALA 108 Cb 0.71 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2gqp h ALA 108 CO 0.05 0.47 0.39 1.03 0.00 0.00 0.00 179.25 181.19 2gqp h SER 109 N 0.83 0.69 -0.67 0.00 0.87 -0.93 -0.60 113.55 113.75 2gqp h SER 109 Ca 0.18 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2gqp h SER 109 Cb 0.35 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2gqp h SER 109 CO 0.00 0.51 0.35 0.44 -0.53 0.00 0.00 176.83 177.59 2gqp h ASP 110 N 0.81 0.87 -0.05 6.23 3.45 -1.08 -0.02 116.42 126.62 2gqp h ASP 110 Ca 0.22 -0.08 -0.12 0.00 0.43 0.00 0.00 57.03 57.47 2gqp h ASP 110 Cb -0.08 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.45 2gqp h ASP 110 CO -0.05 0.72 -0.36 0.00 -1.57 0.00 0.00 179.24 177.99 2gqp h ALA 111 N 1.41 0.92 -0.22 3.45 0.00 -0.51 -1.57 119.26 122.75 2gqp h ALA 111 Ca 0.24 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2gqp h ALA 111 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gqp h ALA 111 CO -0.03 0.62 -0.56 -0.07 0.00 0.00 0.00 179.25 179.21 2gqp h LEU 112 N 0.46 0.75 -0.72 0.00 3.38 -0.60 -1.66 115.31 116.92 2gqp h LEU 112 Ca 0.05 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2gqp h LEU 112 Cb 0.84 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2gqp h LEU 112 CO 0.07 1.15 0.37 0.44 0.09 0.00 0.00 178.44 180.57 2gqp h ASP 113 N 0.51 0.91 -0.33 -0.43 3.32 -0.78 -1.56 116.42 118.08 2gqp h ASP 113 Ca 0.01 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2gqp h ASP 113 Cb 1.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2gqp h ASP 113 CO 0.11 0.76 0.20 0.11 -1.72 0.00 0.00 179.24 178.71 2gqp h LYS 114 N 0.99 0.44 -0.06 3.56 1.57 -1.12 -0.56 116.57 121.40 2gqp h LYS 114 Ca 0.25 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2gqp h LYS 114 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2gqp h LYS 114 CO -0.04 0.33 -0.46 0.97 -0.57 0.00 0.00 179.45 179.68 2gqp h ILE 115 N 0.42 1.33 -0.60 1.86 6.09 -1.31 -1.27 117.51 124.04 2gqp h ILE 115 Ca 0.12 -1.63 -0.04 0.00 -1.37 0.00 0.00 64.86 61.94 2gqp h ILE 115 Cb -0.00 1.81 -0.03 0.00 0.47 0.00 0.00 36.82 39.07 2gqp h ILE 115 CO -0.02 0.48 0.21 -0.09 -3.07 0.00 0.00 178.15 175.65 2gqp h ARG 116 N 0.11 0.92 -0.67 2.19 2.43 -0.88 0.11 114.38 118.59 2gqp h ARG 116 Ca 0.01 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 2gqp h ARG 116 Cb 0.86 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2gqp h ARG 116 CO 0.07 0.81 0.15 -0.07 -1.51 0.00 0.00 179.97 179.42 2gqp h LEU 117 N 0.85 1.03 -0.89 3.80 3.38 -0.73 -2.70 115.31 120.04 2gqp h LEU 117 Ca 0.20 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2gqp h LEU 117 Cb 0.25 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gqp h LEU 117 CO -0.01 1.01 -0.15 0.40 0.09 0.00 0.00 178.44 179.78 2gqp h ILE 118 N 1.01 1.25 0.00 1.22 2.04 -0.88 -2.42 117.51 119.74 2gqp h ILE 118 Ca 0.21 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2gqp h ILE 118 Cb 0.38 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2gqp h ILE 118 CO 0.00 0.39 0.00 0.77 0.00 0.00 0.00 178.15 179.31 2gqp h SER 119 N 0.59 0.00 -0.68 1.72 4.64 -0.65 -0.28 113.55 118.90 2gqp h SER 119 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 2gqp h SER 119 Cb 0.59 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2gqp h SER 119 CO 0.04 0.00 0.12 -0.07 -0.87 0.00 0.00 176.83 176.05 2gqp h LEU 120 N 0.00 1.06 0.00 5.97 3.38 -1.31 -3.28 115.31 121.14 2gqp h LEU 120 Ca 0.00 -0.25 -0.20 0.00 0.09 0.00 0.00 57.88 57.53 2gqp h LEU 120 Cb 0.22 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2gqp h LEU 120 CO 0.00 1.04 -2.11 0.35 0.09 0.00 0.00 178.44 177.81 2gqp n THR 121 N -4.22 0.81 -3.97 0.22 -2.24 -0.82 -4.87 114.28 99.19 2gqp n THR 121 Ca 0.05 -0.69 -0.34 0.00 -2.27 0.00 0.00 64.05 60.79 2gqp n THR 121 Cb 0.28 -0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.06 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 -5.14 4.61 0.09 3.42 -1.08 -0.18 -4.97 116.67 113.42 2gqp s ASP 122 Ca -0.08 -1.21 0.15 0.00 -0.52 0.00 0.00 52.55 50.89 2gqp s ASP 122 Cb 0.10 -1.65 0.64 0.00 -1.46 0.00 0.00 42.92 40.54 2gqp s ASP 122 CO 0.86 -0.21 1.46 -1.84 0.52 0.00 0.00 175.17 175.96 2gqp n GLU 123 N 4.58 0.06 -0.35 4.34 -0.00 -1.26 -2.14 120.64 125.87 2gqp n GLU 123 Ca -0.14 0.37 0.08 0.00 -0.00 0.00 0.00 57.16 57.46 2gqp n GLU 123 Cb 0.44 -1.63 0.24 0.00 -0.00 0.00 0.00 31.44 30.49 2gqp n GLU 123 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2gqp n ASN 124 N -1.74 3.64 -0.32 -1.84 6.94 -1.26 -4.64 115.26 116.03 2gqp n ASN 124 Ca 0.02 -2.29 -0.04 0.00 -0.02 0.00 0.00 54.58 52.25 2gqp n ASN 124 Cb 0.14 -0.40 0.10 0.00 -2.36 0.00 0.00 39.78 37.26 2gqp n ASN 124 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gqp h ALA 125 N 2.71 1.17 -0.46 -2.53 0.00 -1.77 -3.04 119.26 115.34 2gqp h ALA 125 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gqp h ALA 125 Cb 1.06 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gqp h ALA 125 CO 0.09 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.28 2gqp n LEU 126 N -4.33 2.69 0.01 0.00 4.77 -1.26 -4.55 117.00 114.33 2gqp n LEU 126 Ca 0.09 -1.30 0.18 0.00 -0.03 0.00 0.00 56.01 54.95 2gqp n LEU 126 Cb 0.11 -0.30 0.65 0.00 -2.33 0.00 0.00 43.42 41.54 2gqp n LEU 126 CO 0.39 0.65 1.17 0.00 -1.33 0.00 0.00 177.39 178.27 2gqp h ALA 127 N 4.02 2.36 0.00 -1.18 0.00 -1.86 -2.48 119.26 120.13 2gqp h ALA 127 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gqp h ALA 127 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gqp h ALA 127 CO 0.00 -0.50 0.00 0.78 0.00 0.00 0.00 179.25 179.53 2gqp h GLY 128 N 0.07 0.00 -6.00 0.00 0.00 -1.81 -3.43 103.07 91.90 2gqp h GLY 128 Ca 0.23 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.77 2gqp h GLY 128 CO -0.02 0.00 0.04 0.21 0.00 0.00 0.00 176.54 176.77 2gqp s ASN 129 N -5.09 -0.62 0.49 0.19 3.84 -0.94 -4.06 114.94 108.76 2gqp s ASN 129 Ca 0.09 0.32 0.24 0.00 0.21 0.00 0.00 52.86 53.71 2gqp s ASN 129 Cb 0.10 1.49 1.29 0.00 -0.55 0.00 0.00 41.25 43.58 2gqp s ASN 129 CO 0.60 -0.11 2.03 -0.33 -2.79 0.00 0.00 177.10 176.50 2gqp h GLU 130 N 7.89 0.00 -7.22 0.43 4.39 -1.82 -3.46 114.58 114.79 2gqp h GLU 130 Ca -0.13 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.08 2gqp h GLU 130 Cb 1.17 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.88 2gqp h GLU 130 CO -0.04 0.15 0.26 -1.83 -1.16 0.00 0.00 179.01 176.40 2gqp s GLU 131 N -4.26 3.09 -0.44 2.33 -1.05 -1.26 -5.05 118.70 112.05 2gqp s GLU 131 Ca -0.03 0.25 0.02 0.00 -0.15 0.00 0.00 54.97 55.07 2gqp s GLU 131 Cb 0.14 -2.19 0.14 0.00 -0.44 0.00 0.00 34.13 31.77 2gqp s GLU 131 CO 0.62 -0.70 0.25 -0.51 0.95 0.00 0.00 175.26 175.87 2gqp s LEU 132 N -5.08 2.54 0.19 1.83 1.43 -1.26 -4.79 118.68 113.55 2gqp s LEU 132 Ca 0.54 -2.64 -0.02 0.00 -1.03 0.00 0.00 54.13 50.99 2gqp s LEU 132 Cb -0.11 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2gqp s LEU 132 CO 0.48 -0.26 0.14 0.42 0.23 0.00 0.00 176.35 177.36 2gqp s THR 133 N 0.36 0.01 -0.07 5.49 -4.23 -1.26 -4.23 115.64 111.71 2gqp s THR 133 Ca 0.18 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 2gqp s THR 133 Cb -0.22 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.21 2gqp s THR 133 CO -0.01 -0.07 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.16 2gqp s VAL 134 N -4.13 1.39 -0.09 2.29 1.01 -0.76 -2.26 120.40 117.85 2gqp s VAL 134 Ca 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2gqp s VAL 134 Cb 0.07 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2gqp s VAL 134 CO 0.10 0.41 -0.07 -0.54 0.00 0.00 0.00 175.10 175.00 2gqp s LYS 135 N 0.50 1.33 -0.11 2.72 1.02 0.10 -0.80 119.74 124.50 2gqp s LYS 135 Ca -0.14 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 2gqp s LYS 135 Cb -0.16 -1.35 -0.02 0.00 -0.52 0.00 0.00 37.83 35.78 2gqp s LYS 135 CO 0.05 -0.18 -0.08 0.42 -0.92 0.00 0.00 175.35 174.64 2gqp s ILE 136 N 1.39 3.57 -0.02 2.17 1.01 0.13 -0.94 121.20 128.53 2gqp s ILE 136 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2gqp s ILE 136 Cb -0.13 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.84 2gqp s ILE 136 CO -0.04 0.54 -0.03 -0.75 0.00 0.00 0.00 174.94 174.66 2gqp s LYS 137 N -0.08 0.45 -0.14 2.79 2.20 -0.51 -1.06 119.74 123.38 2gqp s LYS 137 Ca 0.00 -0.09 -0.06 0.00 -0.36 0.00 0.00 55.97 55.46 2gqp s LYS 137 Cb -0.13 -0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 35.66 2gqp s LYS 137 CO 0.03 0.01 0.07 0.00 -0.36 0.00 0.00 175.35 175.10 2gqp s ASP 139 N -0.29 3.83 0.19 0.00 -1.08 0.30 -4.98 116.67 114.64 2gqp s ASP 139 Ca 0.09 -3.16 -0.12 0.00 -0.52 0.00 0.00 52.55 48.83 2gqp s ASP 139 Cb -0.12 -1.26 0.16 0.00 -1.46 0.00 0.00 42.92 40.25 2gqp s ASP 139 CO 0.01 -0.19 1.80 0.50 0.52 0.00 0.00 175.17 177.82 2gqp h LYS 140 N 6.09 0.56 -0.86 4.34 3.64 -1.84 -0.73 116.57 127.78 2gqp h LYS 140 Ca 0.07 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2gqp h LYS 140 Cb 0.86 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 2gqp h LYS 140 CO 0.58 0.37 0.56 1.49 -2.27 0.00 0.00 179.45 180.18 2gqp h GLU 141 N 0.58 0.80 -0.10 1.90 4.81 -1.95 -1.47 114.58 119.13 2gqp h GLU 141 Ca 0.24 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2gqp h GLU 141 Cb 0.13 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2gqp h GLU 141 CO -0.16 0.53 0.00 1.63 -0.73 0.00 0.00 179.01 180.28 2gqp n LYS 142 N -4.52 2.13 -3.58 1.92 5.02 -1.00 -4.96 118.16 113.17 2gqp n LYS 142 Ca 0.15 -1.66 -0.23 0.00 -2.02 0.00 0.00 58.31 54.55 2gqp n LYS 142 Cb 0.32 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.97 -5.27 -4.25 4.39 5.15 -0.37 -4.95 115.26 110.93 2gqp n ASN 143 Ca 0.16 -0.58 -0.23 0.00 -0.60 0.00 0.00 54.58 53.33 2gqp n ASN 143 Cb 0.51 -4.97 -0.13 0.00 -0.53 0.00 0.00 39.78 34.66 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 2.25 -0.08 1.20 1.43 -0.67 -2.33 118.68 113.39 2gqp s LEU 144 Ca 0.46 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2gqp s LEU 144 Cb -0.20 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.18 2gqp s LEU 144 CO 0.74 0.07 -0.16 -0.22 0.23 0.00 0.00 176.35 177.00 2gqp s LEU 145 N -1.62 1.79 -0.06 1.79 2.96 -0.95 -0.54 118.68 122.05 2gqp s LEU 145 Ca 0.05 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 2gqp s LEU 145 Cb -0.09 -1.02 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2gqp s LEU 145 CO 0.03 0.08 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.94 2gqp s HIS 146 N 0.56 2.57 -0.26 5.38 3.76 0.17 -0.99 115.29 126.48 2gqp s HIS 146 Ca -0.16 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.29 2gqp s HIS 146 Cb -0.17 -1.63 0.07 0.00 1.11 0.00 0.00 32.58 31.97 2gqp s HIS 146 CO 0.05 -0.04 0.00 0.08 -0.85 0.00 0.00 174.74 173.99 2gqp s VAL 147 N -0.37 1.33 -0.14 -0.90 1.01 -0.31 -1.43 120.40 119.60 2gqp s VAL 147 Ca 0.03 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.71 2gqp s VAL 147 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2gqp s VAL 147 CO 0.02 -0.29 -0.10 0.42 0.00 0.00 0.00 175.10 175.15 2gqp s THR 148 N 1.45 3.31 0.22 3.92 -4.23 -0.11 -0.80 115.64 119.41 2gqp s THR 148 Ca -0.00 -0.57 0.10 0.00 -1.18 0.00 0.00 61.69 60.04 2gqp s THR 148 Cb -0.18 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 2gqp s THR 148 CO -0.11 0.52 -0.19 1.51 -0.54 0.00 0.00 174.62 175.81 2gqp s ASP 149 N 0.34 3.09 -0.52 3.99 1.47 0.23 0.02 116.67 125.30 2gqp s ASP 149 Ca -0.09 -0.96 0.02 0.00 1.18 0.00 0.00 52.55 52.70 2gqp s ASP 149 Cb -0.15 -0.22 0.45 0.00 -0.34 0.00 0.00 42.92 42.66 2gqp s ASP 149 CO 0.05 -0.01 1.67 0.35 0.68 0.00 0.00 175.17 177.90 2gqp n THR 150 N -0.17 3.15 0.00 2.11 -2.24 -0.96 -1.54 114.28 114.63 2gqp n THR 150 Ca -0.09 -3.56 0.00 0.00 -2.27 0.00 0.00 64.05 58.13 2gqp n THR 150 Cb 0.59 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.81 -0.90 0.27 3.38 0.00 -1.26 -4.69 105.19 101.18 2gqp n GLY 151 Ca 0.54 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.07 0.63 -0.76 1.61 3.04 -1.65 -3.20 116.25 115.85 2gqp h VAL 152 Ca 0.00 -0.39 0.09 0.00 -1.01 0.00 0.00 66.70 65.39 2gqp h VAL 152 Cb 0.00 1.24 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 2gqp h VAL 152 CO 0.00 0.09 -0.15 0.61 -1.01 0.00 0.00 177.57 177.11 2gqp n GLY 153 N -0.91 -1.62 2.99 3.17 0.00 -1.26 -4.34 105.19 103.22 2gqp n GLY 153 Ca -0.02 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.58 0.68 0.86 1.61 -1.94 -1.26 -4.78 119.30 112.88 2gqp s MET 154 Ca 0.00 -0.26 -0.12 0.00 -1.71 0.00 0.00 55.69 53.60 2gqp s MET 154 Cb 0.00 -0.66 0.11 0.00 2.01 0.00 0.00 34.83 36.29 2gqp s MET 154 CO 0.00 0.13 1.16 0.95 -0.01 0.00 0.00 175.02 177.25 2gqp s THR 155 N -0.02 2.00 0.21 2.05 -4.23 -1.26 -4.01 115.64 110.37 2gqp s THR 155 Ca 0.01 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.42 2gqp s THR 155 Cb -0.05 -2.88 0.14 0.00 1.34 0.00 0.00 72.50 71.06 2gqp s THR 155 CO -0.00 0.00 1.80 -0.09 -0.54 0.00 0.00 174.62 175.79 2gqp h ARG 156 N -1.28 0.62 -0.63 3.99 2.43 -1.95 -1.25 114.38 116.30 2gqp h ARG 156 Ca -0.48 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2gqp h ARG 156 Cb 1.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2gqp h ARG 156 CO 0.64 0.41 0.32 0.93 -1.51 0.00 0.00 179.97 180.75 2gqp h GLU 157 N 0.64 0.89 -0.10 0.20 5.08 -2.00 -2.32 114.58 116.96 2gqp h GLU 157 Ca 0.30 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2gqp h GLU 157 Cb 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2gqp h GLU 157 CO -0.20 0.68 -0.56 0.93 -1.00 0.00 0.00 179.01 178.86 2gqp h GLU 158 N 0.89 0.30 -0.65 2.33 5.08 -1.66 -1.27 114.58 119.60 2gqp h GLU 158 Ca 0.22 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2gqp h GLU 158 Cb 0.07 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2gqp h GLU 158 CO -0.03 0.78 0.29 -0.07 -1.00 0.00 0.00 179.01 178.98 2gqp h LEU 159 N 0.23 0.87 0.04 1.33 3.38 -0.73 0.29 115.31 120.72 2gqp h LEU 159 Ca 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2gqp h LEU 159 Cb 1.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2gqp h LEU 159 CO 0.09 0.77 -0.02 0.58 0.09 0.00 0.00 178.44 179.95 2gqp h VAL 160 N 0.90 1.24 0.18 1.22 2.07 -1.35 -3.17 116.25 117.34 2gqp h VAL 160 Ca 0.22 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2gqp h VAL 160 Cb 0.15 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2gqp h VAL 160 CO -0.02 0.23 -0.09 0.50 0.02 0.00 0.00 177.57 178.21 2gqp h LYS 161 N -0.46 -0.23 -0.53 1.57 3.64 -1.17 -2.93 116.57 116.45 2gqp h LYS 161 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gqp h LYS 161 Cb 0.42 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2gqp h LYS 161 CO 0.01 0.12 0.34 -0.91 -2.27 0.00 0.00 179.45 176.74 2gqp h ASN 162 N -0.95 0.62 0.08 4.20 4.21 -0.61 -2.85 115.58 120.28 2gqp h ASN 162 Ca -0.02 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 2gqp h ASN 162 Cb 0.46 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2gqp h ASN 162 CO 0.04 0.47 -1.93 0.18 -1.29 0.00 0.00 177.43 174.89 2gqp n LEU 163 N -4.44 0.07 -0.62 1.61 4.77 -1.20 -4.53 117.00 112.67 2gqp n LEU 163 Ca 0.05 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2gqp n LEU 163 Cb 0.06 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2gqp n LEU 163 CO 0.36 0.00 0.44 0.61 -1.33 0.00 0.00 177.39 177.47 2gqp n GLY 164 N 1.27 0.27 3.06 -0.72 0.00 -1.11 -4.98 105.19 102.98 2gqp n GLY 164 Ca -0.05 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.74 0.15 0.00 2.61 -4.23 -1.08 -2.66 115.64 108.69 2gqp s THR 165 Ca 0.19 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2gqp s THR 165 Cb 0.15 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 73.16 2gqp s THR 165 CO 0.31 -0.67 0.00 -0.38 -0.54 0.00 0.00 174.62 173.34 2gqp n ILE 166 N 0.90 0.00 -0.77 2.99 2.08 -1.26 -4.69 119.36 118.61 2gqp n ILE 166 Ca -0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2gqp n ILE 166 Cb 0.58 -1.12 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 2gqp n ILE 166 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2gqp n THR 188 N -0.91 0.00 -0.18 1.39 -2.24 -1.26 -5.13 114.28 105.95 2gqp n THR 188 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2gqp n THR 188 Cb 0.00 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.83 -0.22 3.42 4.64 -2.00 -1.97 113.55 118.24 2gqp h SER 189 Ca 0.00 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 2gqp h SER 189 Cb 0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2gqp h SER 189 CO 0.00 0.70 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.93 2gqp h GLU 190 N 0.92 0.76 -0.43 4.77 3.07 -2.05 -3.20 114.58 118.41 2gqp h GLU 190 Ca 0.23 -0.39 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 2gqp h GLU 190 Cb 0.09 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2gqp h GLU 190 CO -0.03 1.02 0.04 -0.07 -1.40 0.00 0.00 179.01 178.57 2gqp h LEU 191 N 0.62 0.72 -0.53 1.33 3.38 -1.93 -2.73 115.31 116.16 2gqp h LEU 191 Ca 0.05 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.83 2gqp h LEU 191 Cb 0.94 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2gqp h LEU 191 CO 0.09 0.82 0.14 0.40 0.09 0.00 0.00 178.44 179.98 2gqp h ILE 192 N 0.59 0.74 -0.38 1.22 1.08 -1.36 -0.29 117.51 119.10 2gqp h ILE 192 Ca 0.13 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.42 2gqp h ILE 192 Cb 0.42 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2gqp h ILE 192 CO 0.01 0.05 -0.05 1.23 -0.69 0.00 0.00 178.15 178.70 2gqp h GLY 193 N 0.29 0.77 1.28 5.37 0.00 -1.56 -2.57 103.07 106.65 2gqp h GLY 193 Ca 0.27 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2gqp h GLY 193 CO -0.32 0.56 0.45 0.06 0.00 0.00 0.00 176.54 177.29 2gqp h GLN 194 N 0.52 0.96 -0.00 4.80 -0.00 -1.09 -1.73 115.11 118.57 2gqp h GLN 194 Ca 0.10 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2gqp h GLN 194 Cb 0.55 -0.21 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 2gqp h GLN 194 CO 0.03 0.66 -0.10 1.97 -0.00 0.00 0.00 178.83 181.38 2gqp n PHE 195 N -4.41 0.00 -1.13 0.06 -0.00 -0.18 -4.94 117.46 106.87 2gqp n PHE 195 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.48 2gqp n PHE 195 Cb 0.05 -0.36 -0.02 0.00 -0.00 0.00 0.00 39.48 39.16 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 1.42 0.72 1.58 4.97 0.00 -0.65 -4.94 105.19 108.29 2gqp n GLY 196 Ca 0.10 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.82 2.57 0.29 1.61 0.24 -1.03 -4.63 118.33 114.57 2gqp n VAL 197 Ca -0.04 -1.53 0.16 0.00 -2.04 0.00 0.00 64.34 60.88 2gqp n VAL 197 Cb 0.17 -0.24 0.93 0.00 -1.47 0.00 0.00 33.84 33.23 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 3.36 0.00 0.31 7.63 0.00 -1.89 -2.83 103.07 109.64 2gqp h GLY 198 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2gqp h GLY 198 CO 0.40 0.00 0.46 -2.75 0.00 0.00 0.00 176.54 174.65 2gqp h PHE 199 N 0.00 0.82 0.00 5.60 3.57 -1.87 -0.94 116.94 124.12 2gqp h PHE 199 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gqp h PHE 199 Cb 0.04 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2gqp h PHE 199 CO 0.00 0.24 0.00 1.88 -2.23 0.00 0.00 178.31 178.20 2gqp h TYR 200 N 0.69 0.00 0.00 0.41 0.05 -1.90 -1.58 116.97 114.64 2gqp h TYR 200 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.23 2gqp h TYR 200 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2gqp h TYR 200 CO -0.08 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.90 2gqp n SER 201 N -2.29 0.09 0.24 3.88 3.41 -0.36 -2.08 113.62 116.51 2gqp n SER 201 Ca -0.01 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.20 2gqp n SER 201 Cb 0.08 -0.54 0.59 0.00 -0.26 0.00 0.00 64.21 64.08 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 2.48 1.80 0.00 7.33 0.00 -1.45 -0.37 119.26 129.05 2gqp h ALA 202 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gqp h ALA 202 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gqp h ALA 202 CO 0.00 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.56 2gqp n PHE 203 N -4.37 0.00 0.07 0.00 3.72 -0.88 -1.44 117.46 114.56 2gqp n PHE 203 Ca -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.33 2gqp n PHE 203 Cb 0.17 -0.29 0.17 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.35 -0.81 4.37 3.38 -1.26 -3.32 115.31 118.02 2gqp h LEU 204 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gqp h LEU 204 Cb 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gqp h LEU 204 CO 0.00 0.75 -0.02 1.33 0.09 0.00 0.00 178.44 180.59 2gqp n VAL 205 N -4.00 0.00 -4.76 1.22 0.24 -0.84 -5.01 118.33 105.19 2gqp n VAL 205 Ca -0.02 -0.49 -0.24 0.00 -2.04 0.00 0.00 64.34 61.55 2gqp n VAL 205 Cb 0.51 1.03 -0.15 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.41 1.48 -0.13 2.33 0.00 -0.52 -0.86 121.76 123.66 2gqp s ALA 206 Ca 0.02 -0.81 0.15 0.00 0.00 0.00 0.00 51.96 51.32 2gqp s ALA 206 Cb 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2gqp s ALA 206 CO 0.04 0.35 1.23 -0.44 0.00 0.00 0.00 175.76 176.93 2gqp h ASP 207 N 5.49 0.00 -3.74 0.00 3.45 -1.37 -3.42 116.42 116.83 2gqp h ASP 207 Ca -0.38 0.00 -0.20 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 0.47 0.56 -0.56 -0.75 -1.57 0.00 0.00 179.24 177.39 2gqp s LYS 208 N -2.93 0.16 -0.13 3.56 2.47 -1.21 -4.42 119.74 117.23 2gqp s LYS 208 Ca 0.01 0.22 0.03 0.00 -1.56 0.00 0.00 55.97 54.67 2gqp s LYS 208 Cb 0.08 0.05 0.01 0.00 -1.46 0.00 0.00 37.83 36.50 2gqp s LYS 208 CO 0.77 -0.04 -0.22 0.08 0.16 0.00 0.00 175.35 176.10 2gqp s VAL 209 N 0.22 2.12 -0.09 4.02 1.01 -0.40 -1.35 120.40 125.92 2gqp s VAL 209 Ca -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2gqp s VAL 209 Cb -0.02 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2gqp s VAL 209 CO -0.01 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.85 2gqp s ILE 210 N 0.64 2.83 -0.23 2.22 -1.09 0.33 -1.65 121.20 124.26 2gqp s ILE 210 Ca -0.11 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 2gqp s ILE 210 Cb -0.16 -2.14 0.06 0.00 -1.58 0.00 0.00 42.46 38.64 2gqp s ILE 210 CO 0.02 0.55 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.53 2gqp s VAL 211 N -0.06 1.61 -0.21 2.92 1.01 0.98 -0.21 120.40 126.44 2gqp s VAL 211 Ca -0.03 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 2gqp s VAL 211 Cb -0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2gqp s VAL 211 CO 0.04 -0.05 0.12 -0.89 0.00 0.00 0.00 175.10 174.32 2gqp s THR 212 N 1.37 5.15 -0.01 3.92 2.01 -0.39 -0.33 115.64 127.36 2gqp s THR 212 Ca -0.05 0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.98 2gqp s THR 212 Cb -0.19 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2gqp s THR 212 CO -0.06 0.41 0.14 -0.55 -0.69 0.00 0.00 174.62 173.86 2gqp s SER 213 N 0.69 -0.01 -0.11 3.53 0.15 -0.36 -0.64 113.70 116.96 2gqp s SER 213 Ca 0.06 -0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 2gqp s SER 213 Cb -0.13 0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.45 2gqp s SER 213 CO 0.01 -0.30 0.01 -0.75 1.20 0.00 0.00 173.24 173.42 2gqp s LYS 214 N -1.07 0.60 0.07 5.44 2.47 0.04 -1.60 119.74 125.69 2gqp s LYS 214 Ca -0.12 -0.03 0.04 0.00 -1.56 0.00 0.00 55.97 54.31 2gqp s LYS 214 Cb -0.06 -1.29 -0.04 0.00 -1.46 0.00 0.00 37.83 34.98 2gqp s LYS 214 CO 0.01 -0.40 0.00 -1.58 0.16 0.00 0.00 175.35 173.55 2gqp s HIS 215 N 1.95 3.02 0.52 4.03 5.65 -1.26 -1.09 115.29 128.12 2gqp s HIS 215 Ca 0.03 0.00 0.24 0.00 0.25 0.00 0.00 55.06 55.59 2gqp s HIS 215 Cb -0.14 -1.57 1.35 0.00 -1.18 0.00 0.00 32.58 31.04 2gqp s HIS 215 CO -0.06 0.48 1.99 -0.91 -0.65 0.00 0.00 174.74 175.59 2gqp h ASN 216 N 3.64 0.05 -0.45 9.88 2.35 -1.91 -2.09 115.58 127.06 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 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2gqp h ASN 216 CO 0.60 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 177.00 2gqp n ASN 217 N -4.40 3.53 -3.35 5.81 3.02 -1.26 -4.96 115.26 113.66 2gqp n ASN 217 Ca 0.10 -2.34 -0.09 0.00 -0.03 0.00 0.00 54.58 52.22 2gqp n ASN 217 Cb 0.58 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.75 0.06 0.57 6.41 -1.08 -0.79 -5.04 116.67 116.06 2gqp s ASP 218 Ca 0.36 -1.03 -0.01 0.00 -0.52 0.00 0.00 52.55 51.34 2gqp s ASP 218 Cb 0.23 0.76 0.03 0.00 -1.46 0.00 0.00 42.92 42.48 2gqp s ASP 218 CO 0.16 -1.48 0.82 0.42 0.52 0.00 0.00 175.17 175.62 2gqp s THR 219 N -3.05 2.96 0.18 1.71 -4.23 -1.26 -4.36 115.64 107.58 2gqp s THR 219 Ca 0.17 -0.47 -0.30 0.00 -1.18 0.00 0.00 61.69 59.91 2gqp s THR 219 Cb -0.04 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.57 2gqp s THR 219 CO 0.11 -0.12 1.32 -1.58 -0.54 0.00 0.00 174.62 173.81 2gqp s GLN 220 N -4.85 4.38 0.20 3.99 0.74 -1.26 -4.66 119.66 118.20 2gqp s GLN 220 Ca 0.56 2.05 0.04 0.00 0.05 0.00 0.00 55.36 58.05 2gqp s GLN 220 Cb -0.10 -3.21 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 2gqp s GLN 220 CO 0.40 -0.29 -0.03 -1.01 -0.55 0.00 0.00 175.29 173.82 2gqp s HIS 221 N 0.32 1.43 -0.08 1.67 3.76 -0.63 -1.15 115.29 120.62 2gqp s HIS 221 Ca 0.58 -0.89 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 2gqp s HIS 221 Cb -0.36 -0.81 0.01 0.00 1.11 0.00 0.00 32.58 32.53 2gqp s HIS 221 CO 0.36 -0.03 -0.15 0.42 -0.85 0.00 0.00 174.74 174.49 2gqp s ILE 222 N -3.43 1.39 -0.08 0.60 1.01 0.02 -1.22 121.20 119.48 2gqp s ILE 222 Ca 0.25 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2gqp s ILE 222 Cb 0.05 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2gqp s ILE 222 CO 0.06 0.41 -0.07 0.86 0.00 0.00 0.00 174.94 176.20 2gqp s TRP 223 N 0.73 2.93 0.01 3.97 -0.00 0.56 -1.18 118.94 125.96 2gqp s TRP 223 Ca -0.13 -0.08 -0.00 0.00 -0.00 0.00 0.00 56.10 55.89 2gqp s TRP 223 Cb -0.16 -1.75 -0.02 0.00 -0.00 0.00 0.00 33.47 31.54 2gqp s TRP 223 CO 0.03 0.23 -0.01 -1.83 -0.00 0.00 0.00 176.95 175.37 2gqp s GLU 224 N -0.55 0.26 -0.20 5.86 -1.05 -0.36 -0.01 118.70 122.65 2gqp s GLU 224 Ca 0.08 -0.49 -0.27 0.00 -0.15 0.00 0.00 54.97 54.14 2gqp s GLU 224 Cb -0.12 0.10 0.08 0.00 -0.44 0.00 0.00 34.13 33.75 2gqp s GLU 224 CO 0.02 -0.04 0.77 0.45 0.95 0.00 0.00 175.26 177.40 2gqp s SER 225 N -1.19 -0.66 -0.03 0.83 0.15 -0.66 -1.59 113.70 110.56 2gqp s SER 225 Ca -0.13 1.10 0.13 0.00 0.70 0.00 0.00 55.95 57.75 2gqp s SER 225 Cb -0.08 1.05 0.39 0.00 -1.71 0.00 0.00 66.02 65.67 2gqp s SER 225 CO -0.01 -0.35 1.33 -0.90 1.20 0.00 0.00 173.24 174.52 2gqp n ASP 226 N 1.99 3.26 0.00 5.45 3.85 -1.25 -1.28 116.55 128.57 2gqp n ASP 226 Ca -0.15 -2.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.79 2gqp n ASP 226 Cb 0.56 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 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 0.57 0.00 -0.56 -1.12 3.41 -1.26 -4.88 113.62 109.78 2gqp n SER 227 Ca 0.15 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 2gqp n SER 227 Cb 0.53 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.58 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 2.06 0.00 4.04 5.03 -1.26 -4.99 115.26 120.14 2gqp n ASN 228 Ca 0.00 -1.53 0.00 0.00 0.87 0.00 0.00 54.58 53.92 2gqp n ASN 228 Cb 0.00 0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 2gqp n ASN 228 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2gqp n GLU 229 N 0.19 -2.12 -3.72 3.52 0.28 -1.26 -4.86 120.64 112.66 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 -0.07 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 -0.13 0.05 -1.84 -0.12 -0.71 -3.87 117.98 109.35 2gqp s PHE 230 Ca 0.00 -0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 2gqp s PHE 230 Cb 0.00 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2gqp s PHE 230 CO 0.00 -0.55 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.41 2gqp s SER 231 N -2.23 1.01 -0.07 1.98 0.01 -0.62 -0.31 113.70 113.46 2gqp s SER 231 Ca -0.03 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2gqp s SER 231 Cb 0.00 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2gqp s SER 231 CO -0.05 -0.22 -0.05 -0.69 0.41 0.00 0.00 173.24 172.64 2gqp s VAL 232 N -1.63 0.71 0.12 3.43 1.01 -0.59 -1.23 120.40 122.22 2gqp s VAL 232 Ca -0.06 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2gqp s VAL 232 Cb -0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2gqp s VAL 232 CO 0.00 0.29 -0.10 0.27 0.00 0.00 0.00 175.10 175.56 2gqp s ILE 233 N 1.40 1.04 0.27 2.22 -4.36 -0.32 -4.70 121.20 116.74 2gqp s ILE 233 Ca -0.03 -1.84 -0.29 0.00 -0.26 0.00 0.00 60.65 58.23 2gqp s ILE 233 Cb -0.13 -1.60 -0.09 0.00 1.25 0.00 0.00 42.46 41.88 2gqp s ILE 233 CO -0.03 -0.65 1.23 0.00 0.24 0.00 0.00 174.94 175.73 2gqp s ALA 234 N -2.89 3.47 -0.33 2.27 0.00 -1.26 -0.80 121.76 122.22 2gqp s ALA 234 Ca 0.11 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2gqp s ALA 234 Cb -0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2gqp s ALA 234 CO -0.00 -0.44 1.38 0.34 0.00 0.00 0.00 175.76 177.04 2gqp s ASP 235 N -0.35 6.51 0.00 0.00 -1.08 -0.30 -4.78 116.67 116.67 2gqp s ASP 235 Ca 0.50 1.10 0.10 0.00 -0.52 0.00 0.00 52.55 53.73 2gqp s ASP 235 Cb -0.36 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.06 2gqp s ASP 235 CO 0.44 -1.24 1.24 -0.81 0.52 0.00 0.00 175.17 175.32 2gqp n PRO 236 N 7.65 0.11 0.02 4.34 -0.04 -1.26 -1.38 135.00 144.44 2gqp n PRO 236 Ca 0.16 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 2gqp n PRO 236 Cb 0.47 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.33 0.07 0.00 0.54 1.74 -1.26 -5.04 116.66 111.37 2gqp n ARG 237 Ca 0.04 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2gqp n ARG 237 Cb 0.09 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 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 1.46 -1.20 3.52 -0.13 0.00 -0.48 -4.59 105.19 103.76 2gqp n GLY 238 Ca 0.06 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2gqp n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gqp s ASN 239 N -4.00 6.45 -0.06 1.61 2.47 -1.26 -4.69 114.94 115.46 2gqp s ASN 239 Ca 0.00 -1.43 0.17 0.00 0.42 0.00 0.00 52.86 52.03 2gqp s ASN 239 Cb 0.00 -2.50 -0.26 0.00 -1.45 0.00 0.00 41.25 37.03 2gqp s ASN 239 CO 0.00 -1.42 0.31 0.35 -3.72 0.00 0.00 177.10 172.62 2gqp n THR 240 N 6.33 0.30 0.06 -5.21 -2.24 -1.26 -4.53 114.28 107.73 2gqp n THR 240 Ca 0.22 -0.49 -0.05 0.00 -2.27 0.00 0.00 64.05 61.47 2gqp n THR 240 Cb 0.50 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 2gqp n THR 240 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gqp h LEU 241 N 0.00 0.00 0.00 3.22 3.38 -1.96 -3.48 115.31 116.47 2gqp h LEU 241 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2gqp h LEU 241 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2gqp h LEU 241 CO 0.01 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2gqp n GLY 242 N 1.36 1.96 3.64 0.83 0.00 -1.26 -4.64 105.19 107.08 2gqp n GLY 242 Ca -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.40 0.00 1.61 3.52 -1.26 -4.57 118.95 118.65 2gqp s ARG 243 Ca 0.00 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 2gqp s ARG 243 Cb 0.00 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2gqp s ARG 243 CO 0.00 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 2gqp n GLY 244 N 3.10 0.72 3.01 8.12 0.00 -0.25 -4.46 105.19 115.43 2gqp n GLY 244 Ca -0.16 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.38 0.01 -0.14 2.61 2.01 -0.59 -0.78 115.64 117.38 2gqp s THR 245 Ca 0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2gqp s THR 245 Cb 0.00 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.32 2gqp s THR 245 CO 0.00 -0.05 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.78 2gqp s THR 246 N -0.12 2.14 -0.27 -0.82 2.01 0.19 -0.60 115.64 118.17 2gqp s THR 246 Ca -0.02 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.92 2gqp s THR 246 Cb -0.02 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 2gqp s THR 246 CO 0.00 0.55 0.18 -0.63 -0.69 0.00 0.00 174.62 174.02 2gqp s ILE 247 N 0.81 5.22 -0.15 1.82 -1.09 0.02 -1.26 121.20 126.58 2gqp s ILE 247 Ca -0.07 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2gqp s ILE 247 Cb -0.15 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2gqp s ILE 247 CO -0.02 0.26 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.96 2gqp s THR 248 N 1.70 3.18 -0.17 2.92 2.01 0.71 -1.16 115.64 124.83 2gqp s THR 248 Ca 0.07 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 2gqp s THR 248 Cb -0.16 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2gqp s THR 248 CO 0.10 0.51 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.70 2gqp s LEU 249 N 0.53 2.92 -0.54 4.42 1.43 -0.16 -0.51 118.68 126.78 2gqp s LEU 249 Ca -0.07 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 2gqp s LEU 249 Cb -0.15 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2gqp s LEU 249 CO 0.04 0.09 0.73 -0.69 0.23 0.00 0.00 176.35 176.74 2gqp s VAL 250 N 0.81 4.72 0.39 -1.59 1.01 -0.46 -2.24 120.40 123.04 2gqp s VAL 250 Ca -0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 2gqp s VAL 250 Cb -0.15 -4.40 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 2gqp s VAL 250 CO 0.01 -0.95 1.25 -0.76 0.00 0.00 0.00 175.10 174.65 2gqp s LEU 251 N 3.03 4.24 0.79 3.92 1.43 -0.98 -1.08 118.68 130.02 2gqp s LEU 251 Ca 0.18 2.53 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2gqp s LEU 251 Cb -0.18 -3.91 0.07 0.00 0.03 0.00 0.00 46.19 42.19 2gqp s LEU 251 CO 0.13 -0.74 1.11 -0.54 0.23 0.00 0.00 176.35 176.54 2gqp s LYS 252 N -2.19 2.09 0.22 1.70 1.02 -0.04 -4.67 119.74 117.88 2gqp s LYS 252 Ca 0.56 1.27 -0.08 0.00 0.02 0.00 0.00 55.97 57.74 2gqp s LYS 252 Cb -0.35 -1.87 0.27 0.00 -0.52 0.00 0.00 37.83 35.35 2gqp s LYS 252 CO 0.45 -1.78 1.84 1.05 -0.92 0.00 0.00 175.35 175.99 2gqp h GLU 253 N -1.13 0.83 0.00 1.68 -0.00 -1.95 -1.00 114.58 113.01 2gqp h GLU 253 Ca -0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2gqp h GLU 253 Cb 1.24 -0.19 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 2gqp h GLU 253 CO 0.50 0.55 0.00 -0.85 -0.00 0.00 0.00 179.01 179.21 2gqp n GLU 254 N -4.68 0.00 -0.70 1.06 0.28 -1.26 -3.28 120.64 112.06 2gqp n GLU 254 Ca 0.10 0.21 0.08 0.00 -0.16 0.00 0.00 57.16 57.39 2gqp n GLU 254 Cb 0.15 -1.50 0.34 0.00 1.43 0.00 0.00 31.44 31.86 2gqp n GLU 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gqp n ALA 255 N -1.50 3.50 0.28 -1.84 0.00 -0.38 -4.61 120.51 115.96 2gqp n ALA 255 Ca 0.04 -2.09 0.18 0.00 0.00 0.00 0.00 53.44 51.57 2gqp n ALA 255 Cb 0.19 -0.94 0.98 0.00 0.00 0.00 0.00 19.45 19.68 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 3.05 0.00 0.16 0.00 4.64 -1.60 -2.20 113.55 117.60 2gqp h SER 256 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2gqp h SER 256 Cb 1.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2gqp h SER 256 CO 0.37 0.00 -0.09 0.44 -0.87 0.00 0.00 176.83 176.68 2gqp h ASP 257 N 0.00 0.00 0.00 4.97 3.32 -1.90 -2.29 116.42 120.52 2gqp h ASP 257 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gqp h ASP 257 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2gqp h ASP 257 CO 0.00 0.09 0.00 -1.22 -1.72 0.00 0.00 179.24 176.39 2gqp n TYR 258 N -4.04 0.00 0.62 4.55 4.02 -0.83 -2.17 117.16 119.32 2gqp n TYR 258 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.93 2gqp n TYR 258 Cb 0.18 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 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 -0.31 1.36 -4.70 7.72 4.77 -0.86 -4.88 117.00 120.10 2gqp n LEU 259 Ca 0.00 -0.73 -0.39 0.00 -0.03 0.00 0.00 56.01 54.86 2gqp n LEU 259 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2gqp n LEU 259 CO 0.00 0.27 0.29 -1.61 -1.33 0.00 0.00 177.39 175.01 2gqp s GLU 260 N -1.77 4.34 0.13 3.23 0.41 -0.92 -4.69 118.70 119.43 2gqp s GLU 260 Ca 0.11 0.62 -0.19 0.00 -0.41 0.00 0.00 54.97 55.09 2gqp s GLU 260 Cb 0.11 -3.48 -0.01 0.00 -1.78 0.00 0.00 34.13 28.98 2gqp s GLU 260 CO 0.38 0.03 1.70 -0.07 -0.49 0.00 0.00 175.26 176.81 2gqp h LEU 261 N 7.11 -0.18 -1.17 1.80 3.38 -1.92 -1.51 115.31 122.81 2gqp h LEU 261 Ca -0.39 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2gqp h LEU 261 Cb 1.18 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2gqp h LEU 261 CO 0.76 -0.06 0.57 0.44 0.09 0.00 0.00 178.44 180.24 2gqp h ASP 262 N 0.02 0.93 -0.13 -0.43 3.32 -1.96 0.15 116.42 118.32 2gqp h ASP 262 Ca 0.11 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2gqp h ASP 262 Cb 0.16 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2gqp h ASP 262 CO -0.22 0.64 -0.23 0.74 -1.72 0.00 0.00 179.24 178.44 2gqp h THR 263 N 1.08 1.37 -0.56 0.35 2.02 -1.83 -2.16 112.91 113.18 2gqp h THR 263 Ca 0.34 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 65.98 2gqp h THR 263 Cb 0.03 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2gqp h THR 263 CO -0.10 0.44 0.13 0.40 0.37 0.00 0.00 175.52 176.75 2gqp h ILE 264 N -0.02 1.25 -0.56 3.11 1.08 -0.94 -1.38 117.51 120.05 2gqp h ILE 264 Ca 0.01 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2gqp h ILE 264 Cb 0.81 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2gqp h ILE 264 CO 0.05 0.33 0.30 0.11 -0.69 0.00 0.00 178.15 178.26 2gqp h LYS 265 N 0.80 0.79 -0.62 2.37 1.57 -0.74 0.13 116.57 120.85 2gqp h LYS 265 Ca 0.17 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2gqp h LYS 265 Cb 0.35 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2gqp h LYS 265 CO 0.00 0.61 0.31 -0.91 -0.57 0.00 0.00 179.45 178.89 2gqp h ASN 266 N 0.76 0.81 -0.30 0.86 4.21 -1.21 -0.78 115.58 119.93 2gqp h ASN 266 Ca 0.20 -0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.47 2gqp h ASN 266 Cb 0.06 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2gqp h ASN 266 CO -0.03 0.70 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.49 2gqp h LEU 267 N 0.85 0.74 -0.81 1.61 3.38 -0.92 -2.64 115.31 117.53 2gqp h LEU 267 Ca 0.22 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2gqp h LEU 267 Cb 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2gqp h LEU 267 CO -0.03 1.04 0.02 0.58 0.09 0.00 0.00 178.44 180.14 2gqp h VAL 268 N 0.45 1.25 -0.48 1.22 2.07 -0.66 -1.27 116.25 118.84 2gqp h VAL 268 Ca 0.05 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2gqp h VAL 268 Cb 0.81 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2gqp h VAL 268 CO 0.06 0.38 0.30 0.50 0.02 0.00 0.00 177.57 178.83 2gqp h LYS 269 N 0.85 0.65 0.02 1.57 3.64 -1.11 -0.93 116.57 121.26 2gqp h LYS 269 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2gqp h LYS 269 Cb 0.47 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2gqp h LYS 269 CO 0.02 0.46 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.43 2gqp h LYS 270 N 0.64 -0.02 0.00 1.90 3.64 -1.16 -3.16 116.57 118.42 2gqp h LYS 270 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2gqp h LYS 270 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2gqp h LYS 270 CO -0.03 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 2gqp n TYR 271 N -5.04 0.00 0.69 1.91 0.53 -0.51 -3.58 117.16 111.16 2gqp n TYR 271 Ca -0.08 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.88 2gqp n TYR 271 Cb 0.09 -0.31 0.01 0.00 -1.03 0.00 0.00 39.34 38.10 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 -1.31 1.67 -0.26 7.72 3.41 -0.37 -4.70 113.62 119.79 2gqp n SER 272 Ca 0.13 -1.33 0.07 0.00 -0.26 0.00 0.00 58.87 57.47 2gqp n SER 272 Cb 0.24 0.42 0.19 0.00 -0.26 0.00 0.00 64.21 64.80 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 1.88 0.19 -0.57 4.33 4.15 -1.60 -1.57 115.11 121.92 2gqp h GLN 273 Ca 0.00 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 2gqp h GLN 273 Cb 0.54 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.11 2gqp h GLN 273 CO 0.00 0.12 0.14 1.19 -1.93 0.00 0.00 178.83 178.35 2gqp n PHE 274 N -5.24 1.92 -3.50 3.99 3.72 -1.26 -4.91 117.46 112.18 2gqp n PHE 274 Ca 0.15 -1.11 -0.37 0.00 -0.05 0.00 0.00 57.45 56.07 2gqp n PHE 274 Cb 0.50 -0.56 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.96 5.27 -1.07 4.37 -1.09 -0.59 -4.99 121.20 120.13 2gqp s ILE 275 Ca 0.51 0.54 0.02 0.00 -2.23 0.00 0.00 60.65 59.49 2gqp s ILE 275 Cb 0.41 -3.65 0.11 0.00 -1.58 0.00 0.00 42.46 37.76 2gqp s ILE 275 CO 0.11 0.32 0.74 0.59 -1.23 0.00 0.00 174.94 175.47 2gqp n ASN 276 N 4.13 1.50 -4.22 3.58 3.02 -1.26 -4.80 115.26 117.20 2gqp n ASN 276 Ca -0.11 -2.11 -0.21 0.00 -0.03 0.00 0.00 54.58 52.12 2gqp n ASN 276 Cb 0.52 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.35 1.50 0.23 3.10 0.08 -1.26 -5.11 117.98 115.16 2gqp s PHE 277 Ca 0.08 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.40 2gqp s PHE 277 Cb 0.06 -0.84 -0.09 0.00 -0.57 0.00 0.00 43.02 41.57 2gqp s PHE 277 CO 0.03 0.12 1.31 -1.25 -0.10 0.00 0.00 175.22 175.33 2gqp s PRO 278 N -1.70 4.38 -0.12 0.24 0.04 -1.26 -4.89 135.00 131.69 2gqp s PRO 278 Ca 0.03 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2gqp s PRO 278 Cb -0.10 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.28 2gqp s PRO 278 CO 0.03 -0.24 -0.21 0.42 0.04 0.00 0.00 177.00 177.04 2gqp s ILE 279 N -0.14 1.92 0.20 0.56 1.01 -1.26 -1.84 121.20 121.67 2gqp s ILE 279 Ca 0.55 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 60.40 2gqp s ILE 279 Cb -0.37 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2gqp s ILE 279 CO 0.41 0.53 -0.22 -0.31 0.00 0.00 0.00 174.94 175.35 2gqp s TYR 280 N 0.70 2.34 -0.06 3.97 2.02 0.02 -0.57 117.35 125.76 2gqp s TYR 280 Ca -0.11 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2gqp s TYR 280 Cb -0.16 -1.13 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 2gqp s TYR 280 CO 0.01 0.53 -0.17 0.08 -1.57 0.00 0.00 175.55 174.44 2gqp s VAL 281 N -1.80 1.47 -0.24 0.71 1.01 -0.73 -0.69 120.40 120.14 2gqp s VAL 281 Ca 0.23 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2gqp s VAL 281 Cb -0.08 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2gqp s VAL 281 CO 0.11 0.43 1.65 0.86 0.00 0.00 0.00 175.10 178.15 2gqp s TRP 282 N 0.31 2.04 0.19 5.22 -0.11 -0.23 -1.37 118.94 125.00 2gqp s TRP 282 Ca -0.11 0.54 0.03 0.00 1.22 0.00 0.00 56.10 57.78 2gqp s TRP 282 Cb -0.14 -4.02 -0.05 0.00 -1.50 0.00 0.00 33.47 27.76 2gqp s TRP 282 CO 0.04 -2.99 -0.03 -1.12 -4.62 0.00 0.00 176.95 168.24 2gqp s SER 283 N 4.57 1.65 -0.02 5.86 0.01 -0.44 -4.77 113.70 120.57 2gqp s SER 283 Ca 0.73 -1.15 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 2gqp s SER 283 Cb -0.25 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 2gqp s SER 283 CO 0.30 -0.48 0.14 -0.94 0.41 0.00 0.00 173.24 172.68 2gqp s SER 284 N -3.23 6.13 0.00 2.44 1.04 -1.26 -1.32 113.70 117.49 2gqp s SER 284 Ca 0.24 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2gqp s SER 284 Cb 0.05 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2gqp s SER 284 CO 0.05 0.28 0.00 0.29 0.98 0.00 0.00 173.24 174.85 2gqp n LYS 285 N 1.15 2.31 -3.07 4.02 5.02 -1.26 -4.98 118.16 121.36 2gqp n LYS 285 Ca -0.13 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.72 2gqp n LYS 285 Cb 0.53 -0.19 -0.03 0.00 -0.02 0.00 0.00 35.03 35.32 2gqp n LYS 285 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gqp s THR 329 N 0.00 4.94 -0.10 -0.18 2.01 -1.26 -4.79 115.64 116.26 2gqp s THR 329 Ca 0.00 -1.55 0.04 0.00 0.31 0.00 0.00 61.69 60.49 2gqp s THR 329 Cb 0.00 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.89 2gqp s THR 329 CO 0.00 -1.29 -0.23 -0.69 -0.69 0.00 0.00 174.62 171.72 2gqp s VAL 330 N 2.17 1.99 -0.11 3.82 1.01 -1.26 -5.12 120.40 122.90 2gqp s VAL 330 Ca 0.23 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2gqp s VAL 330 Cb -0.12 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2gqp s VAL 330 CO -0.04 0.55 0.09 0.26 0.00 0.00 0.00 175.10 175.96 2gqp s TRP 331 N 0.35 3.45 0.10 5.22 0.52 -1.26 -4.42 118.94 122.91 2gqp s TRP 331 Ca -0.18 0.41 -0.27 0.00 0.02 0.00 0.00 56.10 56.08 2gqp s TRP 331 Cb -0.18 -1.89 0.08 0.00 -1.15 0.00 0.00 33.47 30.33 2gqp s TRP 331 CO 0.09 0.64 1.06 0.34 0.02 0.00 0.00 176.95 179.10 2gqp s ASP 332 N -0.97 -0.14 0.11 2.95 2.15 -0.44 -4.98 116.67 115.35 2gqp s ASP 332 Ca 0.14 -0.32 -0.31 0.00 0.43 0.00 0.00 52.55 52.49 2gqp s ASP 332 Cb -0.12 0.39 -0.07 0.00 -0.30 0.00 0.00 42.92 42.82 2gqp s ASP 332 CO 0.03 -0.71 1.28 0.26 -0.17 0.00 0.00 175.17 175.86 2gqp s TRP 333 N -3.01 3.35 -0.18 -5.34 0.52 -1.26 -1.32 118.94 111.70 2gqp s TRP 333 Ca 0.13 1.18 -0.02 0.00 0.02 0.00 0.00 56.10 57.40 2gqp s TRP 333 Cb 0.01 -3.54 -0.01 0.00 -1.15 0.00 0.00 33.47 28.78 2gqp s TRP 333 CO 0.00 -1.74 -0.08 -2.00 0.02 0.00 0.00 176.95 173.15 2gqp s GLU 334 N 0.83 3.41 0.05 4.98 2.12 -0.47 -4.92 118.70 124.69 2gqp s GLU 334 Ca 0.60 -0.64 -0.31 0.00 0.36 0.00 0.00 54.97 54.99 2gqp s GLU 334 Cb -0.33 -2.84 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 2gqp s GLU 334 CO 0.31 0.02 1.40 -1.17 -0.54 0.00 0.00 175.26 175.29 2gqp s LEU 335 N 0.88 4.34 -0.01 2.70 2.96 -1.26 -1.77 118.68 126.52 2gqp s LEU 335 Ca -0.02 2.20 0.20 0.00 -0.22 0.00 0.00 54.13 56.30 2gqp s LEU 335 Cb -0.15 -3.57 -0.25 0.00 0.50 0.00 0.00 46.19 42.72 2gqp s LEU 335 CO 0.01 -0.69 0.76 0.23 -1.32 0.00 0.00 176.35 175.33 2gqp n MET 336 N 4.84 0.37 0.00 1.98 2.81 0.26 -4.98 117.12 122.39 2gqp n MET 336 Ca 0.13 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2gqp n MET 336 Cb 0.43 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2gqp n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75