#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvd n ALA 65 N 0.00 2.42 -3.17 -0.43 0.00 -1.26 -4.53 120.51 113.53 3jvd n ALA 65 Ca 0.00 -2.02 -0.34 0.00 0.00 0.00 0.00 53.44 51.09 3jvd n ALA 65 Cb 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 3jvd n ALA 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3jvd s LEU 66 N -2.24 2.93 -0.21 0.00 1.02 -1.26 0.33 118.68 119.25 3jvd s LEU 66 Ca 0.28 -0.29 -0.02 0.00 0.02 0.00 0.00 54.13 54.12 3jvd s LEU 66 Cb 0.22 -1.70 -0.00 0.00 0.02 0.00 0.00 46.19 44.73 3jvd s LEU 66 CO 0.06 0.11 -0.09 -0.69 0.02 0.00 0.00 176.35 175.76 3jvd s VAL 67 N 0.70 3.02 0.19 -1.59 1.01 0.72 -0.79 120.40 123.66 3jvd s VAL 67 Ca -0.04 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 3jvd s VAL 67 Cb -0.15 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.81 3jvd s VAL 67 CO 0.02 0.46 1.01 -0.83 0.00 0.00 0.00 175.10 175.76 3jvd s GLY 68 N 1.39 3.00 -0.19 4.51 0.00 -0.53 -1.46 107.32 114.03 3jvd s GLY 68 Ca 0.05 0.70 0.01 0.00 0.00 0.00 0.00 44.72 45.48 3jvd s GLY 68 CO -0.05 1.44 -0.13 0.14 0.00 0.00 0.00 173.10 174.49 3jvd s VAL 69 N -0.55 1.81 -0.20 1.40 1.01 0.38 -0.56 120.40 123.68 3jvd s VAL 69 Ca 0.46 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 3jvd s VAL 69 Cb -0.27 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3jvd s VAL 69 CO 0.33 0.28 -0.01 -0.63 0.00 0.00 0.00 175.10 175.08 3jvd s ILE 70 N 1.34 3.85 0.22 2.22 1.01 -0.42 -0.87 121.20 128.55 3jvd s ILE 70 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 60.65 60.42 3jvd s ILE 70 Cb -0.15 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 3jvd s ILE 70 CO -0.09 0.43 -0.22 0.68 0.00 0.00 0.00 174.94 175.73 3jvd s VAL 71 N 1.08 2.38 0.19 2.92 -7.23 -0.77 -1.81 120.40 117.16 3jvd s VAL 71 Ca 0.02 -2.17 -0.03 0.00 -1.81 0.00 0.00 61.98 57.99 3jvd s VAL 71 Cb -0.14 -2.18 -0.06 0.00 0.56 0.00 0.00 36.38 34.55 3jvd s VAL 71 CO 0.01 -0.23 1.50 -0.65 -0.31 0.00 0.00 175.10 175.42 3jvd h PRO 72 N 2.87 0.55 -2.38 4.82 0.11 -1.84 0.38 132.00 136.50 3jvd h PRO 72 Ca -0.44 -0.35 -0.19 0.00 0.11 0.00 0.00 66.00 65.13 3jvd h PRO 72 Cb 1.23 0.04 -0.31 0.00 0.11 0.00 0.00 31.00 32.07 3jvd h PRO 72 CO 0.52 0.96 -0.50 0.34 -0.21 0.00 0.00 178.00 179.12 3jvd s ASP 73 N -6.93 0.40 0.36 -2.05 2.15 -1.26 -4.09 116.67 105.25 3jvd s ASP 73 Ca -0.07 0.37 0.11 0.00 0.43 0.00 0.00 52.55 53.39 3jvd s ASP 73 Cb 0.11 0.91 0.67 0.00 -0.30 0.00 0.00 42.92 44.31 3jvd s ASP 73 CO 0.84 -0.28 1.80 -0.07 -0.17 0.00 0.00 175.17 177.30 3jvd h LEU 74 N 8.23 0.07 -0.33 -1.34 3.38 -1.94 -2.87 115.31 120.51 3jvd h LEU 74 Ca -0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3jvd h LEU 74 Cb 1.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3jvd h LEU 74 CO 0.21 0.43 -0.09 -1.54 0.09 0.00 0.00 178.44 177.55 3jvd n SER 75 N -4.09 0.60 -4.68 -0.43 3.41 -1.26 -4.65 113.62 102.52 3jvd n SER 75 Ca -0.02 -0.80 -0.41 0.00 -0.26 0.00 0.00 58.87 57.38 3jvd n SER 75 Cb 0.41 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 3jvd n SER 75 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3jvd s ASN 76 N -2.33 7.00 0.19 4.04 2.47 -1.09 -4.95 114.94 120.27 3jvd s ASN 76 Ca 0.33 1.23 0.22 0.00 0.42 0.00 0.00 52.86 55.06 3jvd s ASN 76 Cb 0.20 -2.47 0.90 0.00 -1.45 0.00 0.00 41.25 38.43 3jvd s ASN 76 CO 0.44 -0.39 1.67 -1.84 -3.72 0.00 0.00 177.10 173.27 3jvd n GLU 77 N 5.10 0.15 -0.17 0.43 0.28 -1.26 -2.30 120.64 122.87 3jvd n GLU 77 Ca 0.05 0.35 -0.11 0.00 -0.16 0.00 0.00 57.16 57.28 3jvd n GLU 77 Cb 0.49 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.59 3jvd n GLU 77 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 3jvd h TYR 78 N 0.00 1.15 0.03 -1.84 3.20 -1.93 -3.05 116.97 114.53 3jvd h TYR 78 Ca 0.00 -0.26 -0.31 0.00 3.14 0.00 0.00 58.73 61.30 3jvd h TYR 78 Cb 0.39 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3jvd h TYR 78 CO 0.00 1.09 -1.81 0.66 -1.64 0.00 0.00 178.16 176.45 3jvd n TYR 79 N -4.14 1.02 0.44 -3.82 4.01 -1.02 -4.25 117.16 109.41 3jvd n TYR 79 Ca 0.01 0.32 0.13 0.00 -0.16 0.00 0.00 57.90 58.20 3jvd n TYR 79 Cb 0.43 -1.17 0.30 0.00 -0.31 0.00 0.00 39.34 38.58 3jvd n TYR 79 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3jvd h SER 80 N 0.02 0.00 0.82 7.72 4.64 -1.57 -3.31 113.55 121.88 3jvd h SER 80 Ca -0.33 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 3jvd h SER 80 Cb 2.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.11 3jvd h SER 80 CO 0.08 0.00 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.37 3jvd h GLU 81 N 0.00 0.00 0.00 4.77 5.08 -1.71 -3.02 114.58 119.70 3jvd h GLU 81 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3jvd h GLU 81 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3jvd h GLU 81 CO 0.00 0.33 -0.73 0.66 -1.00 0.00 0.00 179.01 178.28 3jvd h SER 82 N 0.00 0.00 -0.99 1.42 4.64 -1.79 -3.39 113.55 113.44 3jvd h SER 82 Ca -0.00 -0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.38 3jvd h SER 82 Cb 0.84 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.85 3jvd h SER 82 CO 0.04 0.01 0.64 -0.07 -0.87 0.00 0.00 176.83 176.58 3jvd h LEU 83 N 0.00 0.98 -0.24 5.97 3.38 -1.66 -0.64 115.31 123.10 3jvd h LEU 83 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3jvd h LEU 83 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3jvd h LEU 83 CO 0.00 0.59 0.05 1.56 0.09 0.00 0.00 178.44 180.73 3jvd h GLN 84 N 1.09 0.39 -0.36 1.13 1.08 -1.76 -0.95 115.11 115.73 3jvd h GLN 84 Ca 0.45 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 3jvd h GLN 84 Cb 0.29 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 3jvd h GLN 84 CO -0.20 0.51 0.23 1.15 -0.95 0.00 0.00 178.83 179.56 3jvd h THR 85 N 0.21 1.11 -0.42 -0.54 2.02 -1.74 -1.52 112.91 112.02 3jvd h THR 85 Ca 0.07 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.06 3jvd h THR 85 Cb 0.30 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3jvd h THR 85 CO 0.00 0.10 0.23 0.40 0.37 0.00 0.00 175.52 176.62 3jvd h ILE 86 N 0.48 1.00 -0.12 3.11 2.04 -0.99 -1.22 117.51 121.81 3jvd h ILE 86 Ca 0.13 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3jvd h ILE 86 Cb -0.03 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3jvd h ILE 86 CO -0.03 0.08 0.07 -0.61 0.00 0.00 0.00 178.15 177.67 3jvd h GLN 87 N 0.46 0.15 -0.45 2.37 4.15 -0.92 -0.25 115.11 120.62 3jvd h GLN 87 Ca 0.18 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.60 3jvd h GLN 87 Cb 0.06 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3jvd h GLN 87 CO -0.11 0.12 0.28 1.96 -1.93 0.00 0.00 178.83 179.15 3jvd h GLN 88 N 0.14 0.55 -0.01 1.69 4.20 -1.08 -0.56 115.11 120.04 3jvd h GLN 88 Ca 0.04 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 3jvd h GLN 88 Cb 0.00 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3jvd h GLN 88 CO -0.01 0.36 -0.66 -0.44 -0.67 0.00 0.00 178.83 177.42 3jvd h ASP 89 N 0.57 0.07 -0.38 1.46 5.19 -1.12 -1.63 116.42 120.57 3jvd h ASP 89 Ca 0.17 -0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 3jvd h ASP 89 Cb -0.02 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3jvd h ASP 89 CO -0.06 0.71 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.40 3jvd h LEU 90 N 0.04 0.91 -0.59 1.55 3.38 -0.84 -2.68 115.31 117.08 3jvd h LEU 90 Ca -0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3jvd h LEU 90 Cb 1.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3jvd h LEU 90 CO 0.09 1.16 0.37 0.50 0.09 0.00 0.00 178.44 180.66 3jvd h LYS 91 N 0.67 0.79 0.00 1.13 3.64 -0.90 0.50 116.57 122.39 3jvd h LYS 91 Ca 0.07 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3jvd h LYS 91 Cb 0.87 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3jvd h LYS 91 CO 0.08 0.54 -0.15 0.00 -2.27 0.00 0.00 179.45 177.65 3jvd h ALA 92 N 1.20 1.46 -0.01 5.00 0.00 -1.31 -0.93 119.26 124.67 3jvd h ALA 92 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3jvd h ALA 92 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3jvd h ALA 92 CO -0.04 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.36 3jvd n ALA 93 N -2.38 2.63 -1.27 0.00 0.00 -0.75 -4.94 120.51 113.79 3jvd n ALA 93 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3jvd n ALA 93 Cb 0.24 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3jvd n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvd n GLY 94 N 1.19 0.95 3.29 0.00 0.00 -0.35 -5.07 105.19 105.21 3jvd n GLY 94 Ca 0.18 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 3jvd n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3jvd s TYR 95 N -2.00 1.95 -0.21 1.61 2.02 0.16 -4.89 117.35 116.00 3jvd s TYR 95 Ca 0.00 -0.39 -0.10 0.00 -0.37 0.00 0.00 57.07 56.21 3jvd s TYR 95 Cb 0.00 -1.14 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 3jvd s TYR 95 CO 0.00 0.14 0.12 -1.14 -1.57 0.00 0.00 175.55 173.10 3jvd s GLN 96 N -1.39 4.12 -0.06 -0.62 -0.44 0.15 -2.88 119.66 118.54 3jvd s GLN 96 Ca 0.09 -0.26 -0.22 0.00 -2.50 0.00 0.00 55.36 52.47 3jvd s GLN 96 Cb -0.09 -3.41 -0.04 0.00 -1.64 0.00 0.00 33.01 27.83 3jvd s GLN 96 CO 0.03 0.23 0.66 1.41 0.50 0.00 0.00 175.29 178.12 3jvd s MET 97 N 0.54 4.41 -0.12 1.67 -2.45 -1.26 -0.20 119.30 121.89 3jvd s MET 97 Ca 0.07 0.80 0.02 0.00 -1.25 0.00 0.00 55.69 55.33 3jvd s MET 97 Cb -0.12 -3.43 0.01 0.00 1.25 0.00 0.00 34.83 32.54 3jvd s MET 97 CO -0.00 0.12 -0.17 -0.51 1.05 0.00 0.00 175.02 175.51 3jvd s LEU 98 N 0.63 1.82 -0.12 4.11 1.43 -0.54 -4.95 118.68 121.07 3jvd s LEU 98 Ca 0.35 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 3jvd s LEU 98 Cb -0.17 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 3jvd s LEU 98 CO 0.17 0.03 0.15 -0.69 0.23 0.00 0.00 176.35 176.24 3jvd s VAL 99 N 0.95 5.47 0.17 -1.59 1.01 -1.26 -0.47 120.40 124.68 3jvd s VAL 99 Ca -0.06 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.21 3jvd s VAL 99 Cb -0.15 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3jvd s VAL 99 CO -0.02 0.60 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 3jvd s ALA 100 N -0.87 1.59 -0.13 5.51 0.00 -0.05 -4.94 121.76 122.86 3jvd s ALA 100 Ca 0.15 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.57 3jvd s ALA 100 Cb -0.12 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 3jvd s ALA 100 CO 0.04 -0.09 -0.19 -2.00 0.00 0.00 0.00 175.76 173.52 3jvd s GLU 101 N -3.75 3.14 -0.12 0.00 2.12 -1.26 -1.85 118.70 117.00 3jvd s GLU 101 Ca 0.19 -0.80 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 3jvd s GLU 101 Cb 0.02 -2.49 0.06 0.00 0.26 0.00 0.00 34.13 31.98 3jvd s GLU 101 CO 0.02 0.08 0.23 0.00 -0.54 0.00 0.00 175.26 175.05 3jvd s ALA 102 N 0.62 -0.42 -0.53 6.30 0.00 0.12 -4.92 121.76 122.94 3jvd s ALA 102 Ca -0.10 0.80 0.06 0.00 0.00 0.00 0.00 51.96 52.71 3jvd s ALA 102 Cb -0.16 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 3jvd s ALA 102 CO 0.03 -0.63 0.46 -1.71 0.00 0.00 0.00 175.76 173.91 3jvd n ASN 103 N 5.34 0.87 -4.48 0.00 5.15 -1.26 -3.87 115.26 117.01 3jvd n ASN 103 Ca -0.06 -0.94 -0.24 0.00 -0.60 0.00 0.00 54.58 52.75 3jvd n ASN 103 Cb 0.50 0.53 -0.10 0.00 -0.53 0.00 0.00 39.78 40.17 3jvd n ASN 103 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3jvd s SER 104 N -1.07 2.83 0.18 1.20 1.04 -1.26 -5.05 113.70 111.57 3jvd s SER 104 Ca 0.05 -1.41 -0.07 0.00 0.48 0.00 0.00 55.95 54.99 3jvd s SER 104 Cb 0.05 -0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.16 3jvd s SER 104 CO 0.16 -0.61 1.56 0.58 0.98 0.00 0.00 173.24 175.91 3jvd h VAL 105 N 1.97 1.28 -0.45 5.02 2.07 -1.95 -1.72 116.25 122.46 3jvd h VAL 105 Ca -0.41 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 65.56 3jvd h VAL 105 Cb 1.25 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 3jvd h VAL 105 CO 0.71 0.49 -0.09 -0.61 0.02 0.00 0.00 177.57 178.09 3jvd h GLN 106 N 0.72 0.86 -0.54 1.57 4.15 -1.99 -1.73 115.11 118.15 3jvd h GLN 106 Ca 0.08 -0.32 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 3jvd h GLN 106 Cb 0.85 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 3jvd h GLN 106 CO 0.07 0.96 -0.12 0.00 -1.93 0.00 0.00 178.83 177.81 3jvd h ALA 107 N 0.88 0.77 -0.51 3.38 0.00 -1.96 -2.72 119.26 119.09 3jvd h ALA 107 Ca 0.12 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3jvd h ALA 107 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3jvd h ALA 107 CO 0.04 0.67 0.06 0.37 0.00 0.00 0.00 179.25 180.40 3jvd h GLN 108 N 0.91 0.82 -0.20 0.00 4.15 -1.22 -2.06 115.11 117.51 3jvd h GLN 108 Ca 0.14 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 3jvd h GLN 108 Cb 0.69 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 3jvd h GLN 108 CO 0.05 0.78 -0.09 -0.44 -1.93 0.00 0.00 178.83 177.21 3jvd h ASP 109 N 0.78 0.43 -0.45 -0.69 3.32 -1.25 -1.25 116.42 117.31 3jvd h ASP 109 Ca 0.16 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 3jvd h ASP 109 Cb 0.38 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3jvd h ASP 109 CO 0.01 0.74 0.20 0.58 -1.72 0.00 0.00 179.24 179.05 3jvd h VAL 110 N 0.12 1.19 -0.80 -1.35 2.07 -1.44 -1.06 116.25 114.99 3jvd h VAL 110 Ca 0.05 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3jvd h VAL 110 Cb 0.57 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3jvd h VAL 110 CO 0.03 0.21 0.47 0.58 0.02 0.00 0.00 177.57 178.88 3jvd h VAL 111 N 0.58 1.23 -0.35 2.57 2.07 -1.38 -1.23 116.25 119.74 3jvd h VAL 111 Ca 0.15 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 3jvd h VAL 111 Cb 0.14 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 3jvd h VAL 111 CO -0.02 0.24 -0.13 -0.03 0.02 0.00 0.00 177.57 177.65 3jvd h MET 112 N 1.09 0.71 0.00 1.57 -1.53 -0.99 -2.58 114.93 113.20 3jvd h MET 112 Ca 0.28 -0.29 -0.03 0.00 -3.44 0.00 0.00 59.70 56.22 3jvd h MET 112 Cb -0.03 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 30.99 3jvd h MET 112 CO -0.05 0.89 -0.16 1.05 0.14 0.00 0.00 176.91 178.77 3jvd h GLU 113 N 0.49 0.00 -0.60 0.39 4.11 -1.11 -2.32 114.58 115.54 3jvd h GLU 113 Ca 0.08 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.43 3jvd h GLU 113 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3jvd h GLU 113 CO 0.04 0.16 0.05 0.77 0.07 0.00 0.00 179.01 180.11 3jvd h SER 114 N 0.00 1.00 1.41 3.06 0.02 -1.09 -2.58 113.55 115.37 3jvd h SER 114 Ca -0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3jvd h SER 114 Cb 0.80 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3jvd h SER 114 CO 0.02 1.03 0.00 -0.07 -1.14 0.00 0.00 176.83 176.67 3jvd h LEU 115 N 0.93 0.00 0.02 5.07 3.38 -1.04 -2.31 115.31 121.35 3jvd h LEU 115 Ca 0.18 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 3jvd h LEU 115 Cb 0.49 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 3jvd h LEU 115 CO 0.02 0.00 -0.99 0.40 0.09 0.00 0.00 178.44 177.96 3jvd h ILE 116 N 0.00 1.31 -0.07 1.22 2.04 -1.36 -1.32 117.51 119.33 3jvd h ILE 116 Ca 0.00 -2.25 -0.03 0.00 1.00 0.00 0.00 64.86 63.58 3jvd h ILE 116 Cb 0.71 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 3jvd h ILE 116 CO 0.00 0.69 -0.10 -1.28 0.00 0.00 0.00 178.15 177.45 3jvd h SER 117 N 0.26 0.10 1.68 1.72 0.87 -1.23 -1.41 113.55 115.55 3jvd h SER 117 Ca -0.13 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 3jvd h SER 117 Cb 1.66 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.59 3jvd h SER 117 CO 0.19 0.22 -0.32 0.40 -0.53 0.00 0.00 176.83 176.79 3jvd h ILE 118 N 0.11 0.22 -5.28 2.23 2.04 -1.48 -3.48 117.51 111.87 3jvd h ILE 118 Ca 0.02 -1.33 -0.25 0.00 1.00 0.00 0.00 64.86 64.30 3jvd h ILE 118 Cb 0.25 2.03 0.17 0.00 -0.74 0.00 0.00 36.82 38.54 3jvd h ILE 118 CO 0.02 0.13 -0.76 0.00 0.00 0.00 0.00 178.15 177.53 3jvd n GLN 119 N -3.06 -3.35 -2.07 2.37 6.02 -0.53 -4.34 117.38 112.42 3jvd n GLN 119 Ca 0.02 0.79 -0.39 0.00 -0.01 0.00 0.00 57.00 57.42 3jvd n GLN 119 Cb 0.60 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.34 3jvd n GLN 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3jvd s ALA 120 N -3.35 3.10 0.14 -1.58 0.00 -0.54 -2.10 121.76 117.43 3jvd s ALA 120 Ca 0.29 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.63 3jvd s ALA 120 Cb -0.04 -3.47 0.82 0.00 0.00 0.00 0.00 23.12 20.44 3jvd s ALA 120 CO 0.68 -0.86 1.79 0.00 0.00 0.00 0.00 175.76 177.37 3jvd h ALA 121 N 2.31 1.01 -1.83 0.00 0.00 -1.20 -3.45 119.26 116.09 3jvd h ALA 121 Ca -0.50 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 54.38 3jvd h ALA 121 Cb 1.25 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 3jvd h ALA 121 CO 0.61 0.34 0.67 0.20 0.00 0.00 0.00 179.25 181.08 3jvd s GLY 122 N -4.31 -0.36 -0.05 0.00 0.00 -1.24 -4.30 107.32 97.06 3jvd s GLY 122 Ca 0.00 0.97 0.02 0.00 0.00 0.00 0.00 44.72 45.72 3jvd s GLY 122 CO 0.65 0.29 -0.11 -0.42 0.00 0.00 0.00 173.10 173.52 3jvd s ILE 123 N -2.76 0.97 -0.17 0.90 1.01 -0.24 -1.45 121.20 119.46 3jvd s ILE 123 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3jvd s ILE 123 Cb 0.00 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 3jvd s ILE 123 CO -0.04 0.31 -0.10 -0.63 0.00 0.00 0.00 174.94 174.47 3jvd s ILE 124 N 0.48 3.07 0.04 2.92 1.01 0.27 -1.03 121.20 127.96 3jvd s ILE 124 Ca -0.09 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 3jvd s ILE 124 Cb -0.13 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.02 3jvd s ILE 124 CO 0.02 0.48 0.30 -1.38 0.00 0.00 0.00 174.94 174.36 3jvd s HIS 125 N 0.94 -0.10 -0.46 3.97 -3.43 -0.61 -1.30 115.29 114.29 3jvd s HIS 125 Ca -0.02 -0.01 -0.21 0.00 -0.80 0.00 0.00 55.06 54.03 3jvd s HIS 125 Cb -0.15 0.09 0.03 0.00 -1.43 0.00 0.00 32.58 31.12 3jvd s HIS 125 CO -0.01 -0.48 0.66 0.08 -2.00 0.00 0.00 174.74 172.99 3jvd s VAL 126 N -2.40 4.81 0.69 -5.38 1.01 -0.75 -0.48 120.40 117.91 3jvd s VAL 126 Ca -0.06 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 3jvd s VAL 126 Cb -0.01 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.13 3jvd s VAL 126 CO -0.02 -0.67 1.06 -2.16 0.00 0.00 0.00 175.10 173.31 3jvd s PRO 127 N 2.86 2.97 0.00 2.72 0.04 -1.26 -4.69 135.00 137.64 3jvd s PRO 127 Ca 0.22 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.99 3jvd s PRO 127 Cb -0.15 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3jvd s PRO 127 CO 0.18 -1.02 0.00 1.33 0.04 0.00 0.00 177.00 177.53 3jvd n VAL 128 N -3.04 0.00 0.00 -0.36 0.24 -1.26 -4.93 118.33 108.98 3jvd n VAL 128 Ca 0.07 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 3jvd n VAL 128 Cb 0.55 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 3jvd n VAL 128 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jvd n ALA 133 N -0.96 0.00 -1.17 2.33 0.00 -1.26 -4.96 120.51 114.48 3jvd n ALA 133 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3jvd n ALA 133 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 3jvd n ALA 133 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3jvd n PRO 134 N 0.00 0.20 -2.76 0.00 -0.02 -1.26 -5.05 135.00 126.12 3jvd n PRO 134 Ca 0.00 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.38 3jvd n PRO 134 Cb 0.00 -1.93 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 3jvd n PRO 134 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3jvd s GLU 135 N -3.10 1.87 0.00 -0.52 0.41 -1.26 -4.64 118.70 111.46 3jvd s GLU 135 Ca 0.65 -1.34 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 3jvd s GLU 135 Cb -0.32 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.59 3jvd s GLU 135 CO 0.58 -1.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.50 3jvd n GLY 136 N -2.63 2.91 3.45 -1.39 0.00 -1.26 -5.01 105.19 101.26 3jvd n GLY 136 Ca 0.16 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3jvd n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jvd s ILE 137 N -1.81 3.96 0.24 -0.61 1.01 -1.26 -5.09 121.20 117.63 3jvd s ILE 137 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 3jvd s ILE 137 Cb 0.00 -2.79 -0.13 0.00 0.01 0.00 0.00 42.46 39.55 3jvd s ILE 137 CO 0.00 0.43 1.49 -2.65 0.00 0.00 0.00 174.94 174.21 3jvd n PRO 138 N 4.20 2.22 -4.01 2.79 -0.02 -1.26 -4.84 135.00 134.08 3jvd n PRO 138 Ca -0.17 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 3jvd n PRO 138 Cb 0.52 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 3jvd n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jvd s MET 139 N -0.16 0.33 -0.08 -0.52 0.23 -1.26 -1.08 119.30 116.77 3jvd s MET 139 Ca 0.69 -0.47 0.02 0.00 -1.03 0.00 0.00 55.69 54.90 3jvd s MET 139 Cb -0.62 -0.11 -0.02 0.00 -1.53 0.00 0.00 34.83 32.55 3jvd s MET 139 CO 0.47 0.01 -0.13 0.08 -2.03 0.00 0.00 175.02 173.42 3jvd s VAL 140 N -0.96 3.16 -0.11 5.16 1.01 -0.20 -4.24 120.40 124.22 3jvd s VAL 140 Ca -0.08 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 3jvd s VAL 140 Cb -0.07 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3jvd s VAL 140 CO -0.00 0.57 0.10 -1.10 0.00 0.00 0.00 175.10 174.67 3jvd s GLN 141 N -0.40 3.32 -0.10 2.72 -0.21 -0.69 -1.58 119.66 122.72 3jvd s GLN 141 Ca 0.05 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.22 3jvd s GLN 141 Cb -0.12 -3.08 -0.02 0.00 1.00 0.00 0.00 33.01 30.78 3jvd s GLN 141 CO 0.02 0.76 -0.10 -0.51 -2.12 0.00 0.00 175.29 173.34 3jvd s LEU 142 N -0.99 2.92 0.00 2.90 1.43 0.37 -0.91 118.68 124.41 3jvd s LEU 142 Ca 0.15 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3jvd s LEU 142 Cb -0.12 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.46 3jvd s LEU 142 CO 0.04 0.26 0.00 0.35 0.23 0.00 0.00 176.35 177.22 3jvd n THR 143 N 2.93 0.00 -3.61 5.49 -2.24 0.37 -4.39 114.28 112.83 3jvd n THR 143 Ca -0.18 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 3jvd n THR 143 Cb 0.53 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 3jvd n THR 143 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3jvd n ARG 144 N -0.69 0.63 0.00 -0.78 1.85 -1.26 -4.84 116.66 111.57 3jvd n ARG 144 Ca 0.00 -1.28 0.00 0.00 -1.00 0.00 0.00 57.85 55.57 3jvd n ARG 144 Cb 0.00 1.65 0.00 0.00 -1.05 0.00 0.00 32.46 33.06 3jvd n ARG 144 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3jvd n GLY 145 N -0.41 0.65 3.75 2.89 0.00 -1.26 -4.65 105.19 106.16 3jvd n GLY 145 Ca -0.04 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 3jvd n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3jvd s GLU 146 N -0.77 4.27 -0.37 1.61 -1.05 -1.26 -5.00 118.70 116.13 3jvd s GLU 146 Ca 0.00 2.30 -0.10 0.00 -0.15 0.00 0.00 54.97 57.02 3jvd s GLU 146 Cb 0.00 -3.09 0.03 0.00 -0.44 0.00 0.00 34.13 30.63 3jvd s GLU 146 CO 0.00 -0.38 0.20 -1.17 0.95 0.00 0.00 175.26 174.85 3jvd s LEU 147 N -0.74 4.68 0.07 1.83 2.96 -1.26 -4.84 118.68 121.39 3jvd s LEU 147 Ca 0.57 -1.02 -0.27 0.00 -0.22 0.00 0.00 54.13 53.19 3jvd s LEU 147 Cb -0.42 -2.01 0.09 0.00 0.50 0.00 0.00 46.19 44.36 3jvd s LEU 147 CO 0.46 -0.38 1.13 -0.83 -1.32 0.00 0.00 176.35 175.41 3jvd s GLY 148 N 1.54 -0.27 0.03 7.98 0.00 -1.26 -5.08 107.32 110.25 3jvd s GLY 148 Ca 0.02 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 3jvd s GLY 148 CO 0.06 0.56 1.29 -4.14 0.00 0.00 0.00 173.10 170.88 3jvd s PRO 149 N -2.74 4.35 0.00 2.90 0.02 -1.26 -1.82 135.00 136.45 3jvd s PRO 149 Ca 0.15 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.04 3jvd s PRO 149 Cb 0.01 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 31.10 3jvd s PRO 149 CO -0.00 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 3jvd n GLY 150 N 3.42 0.81 2.35 0.52 0.00 -1.26 -4.99 105.19 106.05 3jvd n GLY 150 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 3jvd n GLY 150 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3jvd n PHE 151 N -2.00 2.20 -2.06 1.61 3.72 -0.76 -4.62 117.46 115.56 3jvd n PHE 151 Ca 0.00 -3.95 -0.32 0.00 -0.05 0.00 0.00 57.45 53.13 3jvd n PHE 151 Cb 0.00 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 3jvd n PHE 151 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3jvd s PRO 152 N -1.98 3.46 -0.04 -1.08 0.04 -1.26 -4.17 135.00 129.97 3jvd s PRO 152 Ca 0.38 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.50 3jvd s PRO 152 Cb 0.15 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.64 3jvd s PRO 152 CO -0.05 -0.68 -0.08 1.03 0.04 0.00 0.00 177.00 177.25 3jvd s ARG 153 N -4.31 1.04 -0.26 4.56 0.52 -1.25 -1.70 118.95 117.54 3jvd s ARG 153 Ca 0.61 -0.27 -0.09 0.00 -0.52 0.00 0.00 55.73 55.45 3jvd s ARG 153 Cb -0.14 -0.95 -0.04 0.00 0.52 0.00 0.00 34.95 34.34 3jvd s ARG 153 CO 0.39 0.05 0.14 0.08 0.02 0.00 0.00 175.30 175.98 3jvd s VAL 154 N 0.44 4.92 0.08 3.52 1.01 -0.08 -0.62 120.40 129.67 3jvd s VAL 154 Ca -0.07 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.02 3jvd s VAL 154 Cb -0.11 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3jvd s VAL 154 CO 0.01 0.30 -0.19 -0.76 0.00 0.00 0.00 175.10 174.46 3jvd s LEU 155 N 1.55 2.26 0.09 3.92 1.43 0.62 -0.48 118.68 128.07 3jvd s LEU 155 Ca 0.07 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 3jvd s LEU 155 Cb -0.15 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 3jvd s LEU 155 CO 0.07 0.06 0.08 0.00 0.23 0.00 0.00 176.35 176.79 3jvd s ASP 157 N -2.47 6.80 0.16 0.00 -1.08 -0.55 -4.84 116.67 114.70 3jvd s ASP 157 Ca 0.29 -2.51 -0.10 0.00 -0.52 0.00 0.00 52.55 49.71 3jvd s ASP 157 Cb -0.12 -2.34 0.03 0.00 -1.46 0.00 0.00 42.92 39.03 3jvd s ASP 157 CO 0.22 -0.82 1.59 0.44 0.52 0.00 0.00 175.17 177.12 3jvd h ASP 158 N 8.09 1.02 -0.13 -0.34 3.45 -1.92 -2.50 116.42 124.09 3jvd h ASP 158 Ca 0.18 -0.35 0.04 0.00 0.43 0.00 0.00 57.03 57.33 3jvd h ASP 158 Cb 0.99 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 39.43 3jvd h ASP 158 CO 1.04 1.14 -0.18 -0.08 -1.57 0.00 0.00 179.24 179.58 3jvd h GLU 159 N 0.89 -0.22 -0.26 3.56 4.81 -1.90 -1.06 114.58 120.40 3jvd h GLU 159 Ca 0.14 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3jvd h GLU 159 Cb 0.68 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 3jvd h GLU 159 CO 0.05 -0.15 0.10 0.00 -0.73 0.00 0.00 179.01 178.28 3jvd h ALA 160 N 0.79 0.30 -0.23 2.92 0.00 -1.87 -0.67 119.26 120.51 3jvd h ALA 160 Ca 0.10 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3jvd h ALA 160 Cb 0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3jvd h ALA 160 CO -0.26 -0.30 0.10 0.78 0.00 0.00 0.00 179.25 179.56 3jvd h GLY 161 N 0.23 0.30 2.00 0.00 0.00 -1.20 -1.16 103.07 103.23 3jvd h GLY 161 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 3jvd h GLY 161 CO -0.10 0.05 -0.39 0.74 0.00 0.00 0.00 176.54 176.84 3jvd h PHE 162 N 0.22 0.00 0.03 5.60 -1.00 -1.07 -0.34 116.94 120.38 3jvd h PHE 162 Ca 0.10 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 3jvd h PHE 162 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3jvd h PHE 162 CO -0.11 0.39 -0.01 0.35 -1.61 0.00 0.00 178.31 177.32 3jvd h PHE 163 N 0.00 -0.03 -0.47 -0.55 3.57 -0.85 -2.09 116.94 116.51 3jvd h PHE 163 Ca -0.00 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 3jvd h PHE 163 Cb 1.05 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 3jvd h PHE 163 CO 0.00 0.22 0.01 1.96 -2.23 0.00 0.00 178.31 178.26 3jvd h GLN 164 N -0.29 0.78 -0.13 1.11 4.20 -1.05 -1.96 115.11 117.77 3jvd h GLN 164 Ca -0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 3jvd h GLN 164 Cb 0.27 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3jvd h GLN 164 CO 0.01 0.78 0.04 1.25 -0.67 0.00 0.00 178.83 180.24 3jvd h LEU 165 N 0.73 0.19 -0.58 1.46 5.85 -1.06 -2.26 115.31 119.64 3jvd h LEU 165 Ca 0.14 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3jvd h LEU 165 Cb 0.44 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3jvd h LEU 165 CO 0.02 0.35 0.36 0.74 -0.34 0.00 0.00 178.44 179.57 3jvd h THR 166 N 0.03 1.16 -0.61 1.05 2.02 -1.31 -2.78 112.91 112.47 3jvd h THR 166 Ca 0.04 -0.34 0.08 0.00 0.77 0.00 0.00 66.41 66.96 3jvd h THR 166 Cb 0.23 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 3jvd h THR 166 CO -0.00 0.16 0.28 -0.33 0.37 0.00 0.00 175.52 176.00 3jvd h GLU 167 N 0.78 0.49 0.00 6.66 5.08 -1.27 -1.52 114.58 124.80 3jvd h GLU 167 Ca 0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3jvd h GLU 167 Cb -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3jvd h GLU 167 CO -0.04 0.32 0.00 0.66 -1.00 0.00 0.00 179.01 178.95 3jvd h SER 168 N 0.50 0.00 0.22 1.42 4.64 -1.19 -3.01 113.55 116.13 3jvd h SER 168 Ca 0.30 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.27 3jvd h SER 168 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 3jvd h SER 168 CO -0.25 0.00 -2.02 0.52 -0.87 0.00 0.00 176.83 174.21 3jvd n VAL 169 N -2.56 1.62 -2.49 0.95 0.31 -0.81 -4.76 118.33 110.59 3jvd n VAL 169 Ca 0.02 -0.73 -0.41 0.00 -0.01 0.00 0.00 64.34 63.21 3jvd n VAL 169 Cb 0.27 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 31.92 3jvd n VAL 169 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3jvd s LEU 170 N -6.37 4.46 -0.12 7.52 1.43 -0.64 -4.87 118.68 120.09 3jvd s LEU 170 Ca -0.16 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 3jvd s LEU 170 Cb 0.07 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 3jvd s LEU 170 CO 0.78 -0.29 -0.06 0.61 0.23 0.00 0.00 176.35 177.62 3jvd n GLY 171 N 2.31 -0.29 0.00 -3.19 0.00 -1.26 -4.93 105.19 97.83 3jvd n GLY 171 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3jvd n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jvd n GLY 172 N 2.71 5.32 3.42 -0.02 0.00 -1.26 -5.18 105.19 110.19 3jvd n GLY 172 Ca -0.20 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 3jvd n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jvd s SER 173 N 1.00 3.42 -0.11 1.61 1.04 -1.26 -4.73 113.70 114.67 3jvd s SER 173 Ca 0.00 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.56 3jvd s SER 173 Cb 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.87 3jvd s SER 173 CO 0.00 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.95 3jvd n GLY 174 N 0.24 0.39 3.79 7.32 0.00 -1.15 -4.97 105.19 110.82 3jvd n GLY 174 Ca -0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 3jvd n GLY 174 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3jvd s MET 175 N -1.01 1.69 -0.17 1.61 1.00 -1.26 -4.74 119.30 116.42 3jvd s MET 175 Ca 0.00 0.53 -0.10 0.00 0.00 0.00 0.00 55.69 56.11 3jvd s MET 175 Cb 0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 34.83 32.90 3jvd s MET 175 CO 0.00 -1.87 0.17 -0.80 0.00 0.00 0.00 175.02 172.52 3jvd s ASN 176 N -3.91 6.30 -0.06 3.03 0.02 -1.26 -2.06 114.94 117.00 3jvd s ASN 176 Ca 0.62 0.35 0.04 0.00 -1.02 0.00 0.00 52.86 52.85 3jvd s ASN 176 Cb -0.15 -2.11 -0.00 0.00 0.02 0.00 0.00 41.25 39.01 3jvd s ASN 176 CO 0.54 0.21 -0.18 -0.63 0.02 0.00 0.00 177.10 177.07 3jvd s ILE 177 N 0.07 1.52 -0.08 0.60 1.01 -0.40 -1.08 121.20 122.84 3jvd s ILE 177 Ca 0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 3jvd s ILE 177 Cb -0.12 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 3jvd s ILE 177 CO 0.01 0.44 -0.04 0.00 0.00 0.00 0.00 174.94 175.34 3jvd s ALA 178 N 0.17 3.09 -0.12 9.38 0.00 -0.62 -1.63 121.76 132.03 3jvd s ALA 178 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.04 3jvd s ALA 178 Cb -0.13 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3jvd s ALA 178 CO 0.04 0.57 -0.17 0.00 0.00 0.00 0.00 175.76 176.19 3jvd s ALA 179 N -0.81 1.87 -0.34 0.00 0.00 -0.41 -0.82 121.76 121.26 3jvd s ALA 179 Ca 0.12 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 3jvd s ALA 179 Cb -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.10 3jvd s ALA 179 CO 0.02 -0.11 0.20 -0.51 0.00 0.00 0.00 175.76 175.36 3jvd s LEU 180 N 1.01 4.45 0.42 0.00 1.02 0.22 -0.40 118.68 125.41 3jvd s LEU 180 Ca -0.05 -0.66 0.04 0.00 0.02 0.00 0.00 54.13 53.47 3jvd s LEU 180 Cb -0.15 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 43.99 3jvd s LEU 180 CO -0.03 -0.28 0.13 0.68 0.02 0.00 0.00 176.35 176.87 3jvd s VAL 181 N 1.63 0.59 0.00 -1.59 -7.23 -0.44 -1.61 120.40 111.74 3jvd s VAL 181 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3jvd s VAL 181 Cb -0.18 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.44 3jvd s VAL 181 CO 0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 3jvd n GLY 182 N -0.94 0.98 3.69 2.32 0.00 -1.26 -2.33 105.19 107.64 3jvd n GLY 182 Ca -0.07 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 3jvd n GLY 182 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3jvd s GLU 183 N 0.36 4.32 0.36 1.61 2.12 -1.11 -3.02 118.70 123.34 3jvd s GLU 183 Ca 0.00 1.82 0.08 0.00 0.36 0.00 0.00 54.97 57.23 3jvd s GLU 183 Cb 0.00 -3.55 0.79 0.00 0.26 0.00 0.00 34.13 31.63 3jvd s GLU 183 CO 0.00 -0.50 1.90 1.49 -0.54 0.00 0.00 175.26 177.61 3jvd h GLU 184 N 7.60 0.70 -0.47 4.30 4.81 -1.94 -2.37 114.58 127.21 3jvd h GLU 184 Ca -0.36 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.86 3jvd h GLU 184 Cb 1.17 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 3jvd h GLU 184 CO 0.89 0.46 0.31 1.03 -0.73 0.00 0.00 179.01 180.97 3jvd h SER 185 N 0.72 0.42 -3.32 1.04 0.87 -1.99 -3.38 113.55 107.90 3jvd h SER 185 Ca 0.40 -0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.41 3jvd h SER 185 Cb 0.56 -0.10 0.09 0.00 -0.44 0.00 0.00 62.40 62.52 3jvd h SER 185 CO -0.17 0.29 0.79 0.18 -0.53 0.00 0.00 176.83 177.39 3jvd n LEU 186 N -4.48 4.19 0.17 2.23 4.77 -0.89 -4.91 117.00 118.08 3jvd n LEU 186 Ca 0.05 1.17 0.03 0.00 -0.03 0.00 0.00 56.01 57.23 3jvd n LEU 186 Cb 0.17 -1.56 0.38 0.00 -2.33 0.00 0.00 43.42 40.07 3jvd n LEU 186 CO 0.35 0.00 0.78 -1.28 -1.33 0.00 0.00 177.39 175.91 3jvd h SER 187 N 4.13 0.07 -0.22 -1.43 0.87 -1.89 -1.59 113.55 113.50 3jvd h SER 187 Ca -0.47 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 59.94 3jvd h SER 187 Cb 1.24 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3jvd h SER 187 CO 0.74 0.36 -0.37 0.71 -0.53 0.00 0.00 176.83 177.74 3jvd h THR 188 N 0.06 1.32 -0.66 2.23 1.35 -1.94 -2.63 112.91 112.64 3jvd h THR 188 Ca 0.01 -1.59 0.01 0.00 -0.55 0.00 0.00 66.41 64.29 3jvd h THR 188 Cb 0.55 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.75 3jvd h THR 188 CO 0.04 0.50 0.43 0.74 -0.25 0.00 0.00 175.52 176.98 3jvd h THR 189 N 0.33 1.16 -0.47 6.82 2.02 -1.75 -1.07 112.91 119.95 3jvd h THR 189 Ca 0.01 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 66.97 3jvd h THR 189 Cb 0.97 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 3jvd h THR 189 CO 0.08 0.16 0.09 1.56 0.37 0.00 0.00 175.52 177.79 3jvd h GLN 190 N 0.88 0.22 -0.51 6.66 1.08 -1.32 -0.71 115.11 121.42 3jvd h GLN 190 Ca 0.24 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.38 3jvd h GLN 190 Cb -0.09 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 3jvd h GLN 190 CO -0.06 0.15 0.12 0.93 -0.95 0.00 0.00 178.83 179.02 3jvd h GLU 191 N 0.23 0.78 -0.35 1.46 4.39 -1.10 -2.49 114.58 117.50 3jvd h GLU 191 Ca 0.23 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 3jvd h GLU 191 Cb 0.30 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3jvd h GLU 191 CO -0.30 0.71 -0.11 0.00 -1.16 0.00 0.00 179.01 178.15 3jvd h ARG 192 N 0.75 0.69 -0.68 2.33 3.08 -0.58 -2.90 114.38 117.07 3jvd h ARG 192 Ca 0.17 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3jvd h ARG 192 Cb 0.29 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3jvd h ARG 192 CO -0.00 0.86 0.43 0.52 -1.07 0.00 0.00 179.97 180.71 3jvd h MET 193 N 0.48 0.91 -0.37 0.04 2.86 -1.04 -1.95 114.93 115.86 3jvd h MET 193 Ca 0.09 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.74 3jvd h MET 193 Cb 0.62 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.00 3jvd h MET 193 CO 0.04 0.63 -0.21 0.00 1.06 0.00 0.00 176.91 178.43 3jvd h ARG 194 N 0.92 -0.15 -0.43 1.72 3.08 -1.40 0.41 114.38 118.54 3jvd h ARG 194 Ca 0.25 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3jvd h ARG 194 Cb -0.06 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3jvd h ARG 194 CO -0.05 -0.10 0.27 0.78 -1.07 0.00 0.00 179.97 179.80 3jvd h GLY 195 N -0.15 0.61 0.73 0.04 0.00 -1.27 -1.00 103.07 102.02 3jvd h GLY 195 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3jvd h GLY 195 CO -0.46 0.24 -0.01 -2.22 0.00 0.00 0.00 176.54 174.09 3jvd h ILE 196 N 0.57 1.26 -0.54 2.60 2.04 -0.95 -2.04 117.51 120.46 3jvd h ILE 196 Ca 0.16 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 3jvd h ILE 196 Cb -0.03 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3jvd h ILE 196 CO -0.03 0.23 0.24 0.28 0.00 0.00 0.00 178.15 178.87 3jvd h SER 197 N -0.16 0.73 -0.53 1.72 0.02 -0.13 -1.12 113.55 114.07 3jvd h SER 197 Ca 0.02 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 3jvd h SER 197 Cb 0.36 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3jvd h SER 197 CO 0.00 0.68 0.08 -0.74 -1.14 0.00 0.00 176.83 175.71 3jvd h HIS 198 N 0.73 0.95 -0.79 3.45 -0.00 -1.23 -1.45 115.15 116.82 3jvd h HIS 198 Ca 0.18 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 3jvd h HIS 198 Cb 0.16 -0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.27 3jvd h HIS 198 CO 0.00 0.85 0.45 0.00 -0.00 0.00 0.00 177.93 179.24 3jvd h ALA 199 N 0.98 1.32 -0.44 5.26 0.00 -1.19 -2.75 119.26 122.45 3jvd h ALA 199 Ca 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3jvd h ALA 199 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3jvd h ALA 199 CO 0.01 0.57 0.14 0.00 0.00 0.00 0.00 179.25 179.97 3jvd h ALA 200 N 1.41 0.57 -0.52 0.00 0.00 -0.90 -2.96 119.26 116.87 3jvd h ALA 200 Ca 0.28 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3jvd h ALA 200 Cb -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 3jvd h ALA 200 CO -0.05 0.22 0.14 0.77 0.00 0.00 0.00 179.25 180.33 3jvd h SER 201 N 0.57 0.08 -0.61 0.00 0.02 -0.99 0.42 113.55 113.04 3jvd h SER 201 Ca 0.14 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 3jvd h SER 201 Cb 0.26 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3jvd h SER 201 CO -0.00 0.07 0.27 0.40 -1.14 0.00 0.00 176.83 176.42 3jvd h ILE 202 N 0.29 1.22 -0.28 3.27 5.03 -1.45 -2.22 117.51 123.38 3jvd h ILE 202 Ca 0.26 -0.68 0.00 0.00 -0.12 0.00 0.00 64.86 64.32 3jvd h ILE 202 Cb 0.33 0.44 0.00 0.00 -3.03 0.00 0.00 36.82 34.56 3jvd h ILE 202 CO -0.31 0.27 0.00 -1.22 -0.68 0.00 0.00 178.15 176.22 3jvd n TYR 203 N -4.32 0.36 -0.91 1.37 4.02 -0.92 -4.95 117.16 111.82 3jvd n TYR 203 Ca 0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3jvd n TYR 203 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 3jvd n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jvd n GLY 204 N 1.33 0.28 3.81 2.72 0.00 0.12 -2.95 105.19 110.50 3jvd n GLY 204 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3jvd n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvd s ALA 205 N -1.70 2.75 -0.03 4.61 0.00 0.26 -3.98 121.76 123.67 3jvd s ALA 205 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3jvd s ALA 205 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3jvd s ALA 205 CO 0.00 -0.87 -0.01 -1.83 0.00 0.00 0.00 175.76 173.05 3jvd s GLU 206 N -4.32 2.82 -0.08 0.00 -1.05 -0.88 -4.40 118.70 110.80 3jvd s GLU 206 Ca 0.62 -0.56 0.04 0.00 -0.15 0.00 0.00 54.97 54.92 3jvd s GLU 206 Cb -0.15 -2.69 0.00 0.00 -0.44 0.00 0.00 34.13 30.85 3jvd s GLU 206 CO 0.41 0.65 -0.20 0.08 0.95 0.00 0.00 175.26 177.15 3jvd s VAL 207 N -1.01 1.72 -0.25 1.83 1.01 -1.26 -1.28 120.40 121.16 3jvd s VAL 207 Ca 0.17 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 3jvd s VAL 207 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3jvd s VAL 207 CO 0.08 0.48 0.05 -0.89 0.00 0.00 0.00 175.10 174.82 3jvd s THR 208 N 0.35 4.04 -0.25 3.92 2.01 -0.64 -5.02 115.64 120.04 3jvd s THR 208 Ca -0.14 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.33 3jvd s THR 208 Cb -0.16 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 3jvd s THR 208 CO 0.06 0.31 0.54 -0.36 -0.69 0.00 0.00 174.62 174.48 3jvd s PHE 209 N 1.56 3.28 -0.19 4.92 0.40 -1.26 -1.29 117.98 125.41 3jvd s PHE 209 Ca 0.06 0.70 -0.06 0.00 -0.60 0.00 0.00 56.93 57.03 3jvd s PHE 209 Cb -0.15 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 3jvd s PHE 209 CO 0.02 -0.27 0.03 -1.01 0.70 0.00 0.00 175.22 174.68 3jvd s HIS 210 N 2.28 3.11 0.13 0.36 3.76 0.47 -4.98 115.29 120.43 3jvd s HIS 210 Ca 0.23 -0.23 0.06 0.00 -0.15 0.00 0.00 55.06 54.97 3jvd s HIS 210 Cb -0.16 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 3jvd s HIS 210 CO 0.09 -0.08 0.01 -0.06 -0.85 0.00 0.00 174.74 173.85 3jvd s PHE 211 N 0.76 2.93 0.00 1.40 0.40 -1.26 -1.33 117.98 120.88 3jvd s PHE 211 Ca 0.01 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 3jvd s PHE 211 Cb -0.14 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.93 3jvd s PHE 211 CO 0.02 0.50 0.00 0.41 0.70 0.00 0.00 175.22 176.85 3jvd n GLY 212 N 0.19 1.69 3.37 4.36 0.00 -0.99 -4.95 105.19 108.86 3jvd n GLY 212 Ca -0.10 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 3jvd n GLY 212 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jvd s HIS 213 N -0.05 1.83 -1.31 1.61 3.76 -1.26 -2.74 115.29 117.11 3jvd s HIS 213 Ca 0.00 -0.53 -0.17 0.00 -0.15 0.00 0.00 55.06 54.21 3jvd s HIS 213 Cb 0.00 -0.84 0.07 0.00 1.11 0.00 0.00 32.58 32.93 3jvd s HIS 213 CO 0.00 0.43 1.78 0.66 -0.85 0.00 0.00 174.74 176.75 3jvd n TYR 214 N -0.43 4.55 -3.78 1.40 4.01 -1.26 -4.70 117.16 116.94 3jvd n TYR 214 Ca -0.07 -2.89 -0.11 0.00 -0.16 0.00 0.00 57.90 54.67 3jvd n TYR 214 Cb 0.60 -2.60 -0.07 0.00 -0.31 0.00 0.00 39.34 36.96 3jvd n TYR 214 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3jvd s SER 215 N 4.00 -0.05 0.15 7.72 1.04 -1.26 -4.86 113.70 120.43 3jvd s SER 215 Ca 0.52 -0.32 -0.15 0.00 0.48 0.00 0.00 55.95 56.49 3jvd s SER 215 Cb 0.05 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.54 3jvd s SER 215 CO 0.06 -0.64 1.72 0.58 0.98 0.00 0.00 173.24 175.94 3jvd h VAL 216 N 3.14 1.19 -0.26 5.02 2.07 -1.89 -2.70 116.25 122.82 3jvd h VAL 216 Ca -0.32 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 66.67 3jvd h VAL 216 Cb 1.20 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3jvd h VAL 216 CO 0.48 0.22 0.04 -0.08 0.02 0.00 0.00 177.57 178.25 3jvd h GLU 217 N 0.62 0.13 -0.64 1.57 4.57 -1.96 -0.55 114.58 118.33 3jvd h GLU 217 Ca 0.16 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 3jvd h GLU 217 Cb 0.14 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 3jvd h GLU 217 CO -0.02 0.09 0.36 1.03 -1.18 0.00 0.00 179.01 179.29 3jvd h SER 218 N 0.13 0.54 0.24 1.04 0.87 -1.84 0.06 113.55 114.60 3jvd h SER 218 Ca 0.12 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 3jvd h SER 218 Cb 0.13 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3jvd h SER 218 CO -0.17 0.36 -0.26 1.23 -0.53 0.00 0.00 176.83 177.46 3jvd h GLY 219 N 0.67 0.05 0.46 5.77 0.00 -1.13 -0.94 103.07 107.95 3jvd h GLY 219 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3jvd h GLY 219 CO -0.16 0.03 -0.05 0.83 0.00 0.00 0.00 176.54 177.19 3jvd h GLU 220 N 0.04 -0.14 -0.06 4.80 5.08 -0.02 -2.80 114.58 121.48 3jvd h GLU 220 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3jvd h GLU 220 Cb 0.48 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 3jvd h GLU 220 CO 0.03 0.32 -0.31 0.93 -1.00 0.00 0.00 179.01 178.98 3jvd h GLU 221 N -0.68 -0.41 -0.59 2.33 5.08 -0.94 -2.60 114.58 116.77 3jvd h GLU 221 Ca -0.01 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3jvd h GLU 221 Cb 0.53 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3jvd h GLU 221 CO 0.02 -0.27 0.25 0.52 -1.00 0.00 0.00 179.01 178.53 3jvd h MET 222 N -0.43 0.85 0.00 2.33 2.86 -1.28 -2.34 114.93 116.92 3jvd h MET 222 Ca 0.08 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 3jvd h MET 222 Cb 0.54 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 3jvd h MET 222 CO -0.30 0.68 -0.34 0.00 1.06 0.00 0.00 176.91 178.01 3jvd h ALA 223 N 1.44 0.99 0.34 6.32 0.00 -1.41 -1.93 119.26 125.01 3jvd h ALA 223 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3jvd h ALA 223 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3jvd h ALA 223 CO -0.02 0.42 -0.16 0.37 0.00 0.00 0.00 179.25 179.86 3jvd h GLN 224 N 0.00 -0.44 -0.76 0.00 5.75 -1.02 -1.92 115.11 116.72 3jvd h GLN 224 Ca -0.00 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.69 3jvd h GLN 224 Cb 0.87 0.10 -0.11 0.00 1.07 0.00 0.00 27.48 29.41 3jvd h GLN 224 CO 0.04 -0.12 0.23 0.28 -2.65 0.00 0.00 178.83 176.61 3jvd h VAL 225 N -0.80 0.55 -0.74 2.39 2.07 -1.45 0.43 116.25 118.71 3jvd h VAL 225 Ca -0.05 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3jvd h VAL 225 Cb 0.52 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3jvd h VAL 225 CO 0.08 0.06 0.26 0.58 0.02 0.00 0.00 177.57 178.56 3jvd h VAL 226 N 0.33 1.26 -0.23 2.57 2.07 -1.37 -0.33 116.25 120.54 3jvd h VAL 226 Ca 0.43 -0.86 -0.17 0.00 0.82 0.00 0.00 66.70 66.92 3jvd h VAL 226 Cb 0.72 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3jvd h VAL 226 CO -0.49 0.34 -0.55 0.15 0.02 0.00 0.00 177.57 177.04 3jvd h PHE 227 N 1.08 0.88 -0.15 1.57 3.04 -0.40 -3.10 116.94 119.86 3jvd h PHE 227 Ca 0.24 -0.32 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 3jvd h PHE 227 Cb 0.27 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 3jvd h PHE 227 CO 0.02 1.09 -0.38 -0.91 -2.02 0.00 0.00 178.31 176.12 3jvd h ASN 228 N 0.54 0.34 -0.51 0.41 2.35 0.04 -3.04 115.58 115.71 3jvd h ASN 228 Ca 0.01 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3jvd h ASN 228 Cb 1.13 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.40 3jvd h ASN 228 CO 0.11 0.69 0.00 0.59 -1.65 0.00 0.00 177.43 177.18 3jvd n ASN 229 N -4.05 3.32 -0.03 5.81 5.03 -0.15 -5.00 115.26 120.19 3jvd n ASN 229 Ca -0.01 -2.19 0.00 0.00 0.87 0.00 0.00 54.58 53.25 3jvd n ASN 229 Cb 0.47 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.79 3jvd n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3jvd n GLY 230 N 1.10 -0.67 3.70 7.41 0.00 -1.15 -4.99 105.19 110.60 3jvd n GLY 230 Ca 0.19 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 3jvd n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jvd s LEU 231 N -0.40 4.34 1.20 0.99 1.43 -1.23 -4.68 118.68 120.33 3jvd s LEU 231 Ca 0.00 2.11 -0.16 0.00 -1.03 0.00 0.00 54.13 55.05 3jvd s LEU 231 Cb 0.00 -3.57 0.28 0.00 0.03 0.00 0.00 46.19 42.93 3jvd s LEU 231 CO 0.00 -0.63 1.03 -2.16 0.23 0.00 0.00 176.35 174.82 3jvd s PRO 232 N 1.78 -1.16 0.30 1.29 0.04 -1.26 -4.94 135.00 131.05 3jvd s PRO 232 Ca 0.62 0.43 0.05 0.00 0.04 0.00 0.00 61.00 62.14 3jvd s PRO 232 Cb -0.32 -1.56 0.47 0.00 0.04 0.00 0.00 34.50 33.13 3jvd s PRO 232 CO 0.27 -3.78 1.72 -0.44 0.04 0.00 0.00 177.00 174.82 3jvd h ASP 233 N -2.64 0.32 -4.22 6.66 5.19 -1.71 -3.45 116.42 116.57 3jvd h ASP 233 Ca -0.54 -0.12 -0.19 0.00 -0.62 0.00 0.00 57.03 55.56 3jvd h ASP 233 Cb 1.33 -0.09 -0.25 0.00 0.18 0.00 0.00 39.33 40.50 3jvd h ASP 233 CO 0.45 0.65 -0.63 0.00 -3.12 0.00 0.00 179.24 176.58 3jvd s ALA 234 N -4.30 -0.12 -0.04 3.45 0.00 -0.24 -2.62 121.76 117.89 3jvd s ALA 234 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.91 3jvd s ALA 234 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 3jvd s ALA 234 CO 0.77 -0.09 -0.19 -1.17 0.00 0.00 0.00 175.76 175.09 3jvd s LEU 235 N -0.52 1.96 -0.13 0.00 2.96 0.05 -1.59 118.68 121.40 3jvd s LEU 235 Ca -0.06 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3jvd s LEU 235 Cb -0.04 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.62 3jvd s LEU 235 CO 0.00 0.18 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.41 3jvd s ILE 236 N -0.06 1.68 -0.12 6.68 -1.09 0.00 -1.19 121.20 127.10 3jvd s ILE 236 Ca -0.02 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 3jvd s ILE 236 Cb -0.11 -1.52 0.01 0.00 -1.58 0.00 0.00 42.46 39.26 3jvd s ILE 236 CO 0.02 0.48 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.35 3jvd s VAL 237 N 1.03 1.61 -0.60 2.92 1.01 -0.00 -0.61 120.40 125.76 3jvd s VAL 237 Ca -0.04 -0.70 0.13 0.00 0.00 0.00 0.00 61.98 61.36 3jvd s VAL 237 Cb -0.15 -1.47 0.66 0.00 0.00 0.00 0.00 36.38 35.43 3jvd s VAL 237 CO -0.04 0.46 1.52 0.00 0.00 0.00 0.00 175.10 177.05 3jvd n ALA 238 N 4.26 3.48 -3.59 5.51 0.00 -0.63 -2.51 120.51 127.03 3jvd n ALA 238 Ca -0.19 -1.51 -0.15 0.00 0.00 0.00 0.00 53.44 51.59 3jvd n ALA 238 Cb 0.51 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 3jvd n ALA 238 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3jvd s SER 239 N -0.69 -0.65 0.29 0.00 0.15 -1.26 -4.84 113.70 106.69 3jvd s SER 239 Ca 0.45 1.03 0.06 0.00 0.70 0.00 0.00 55.95 58.19 3jvd s SER 239 Cb 0.33 0.97 0.43 0.00 -1.71 0.00 0.00 66.02 66.03 3jvd s SER 239 CO 0.15 -0.38 1.69 -0.65 1.20 0.00 0.00 173.24 175.25 3jvd h PRO 240 N 3.97 0.25 -0.33 5.44 0.11 -1.91 -1.79 132.00 137.75 3jvd h PRO 240 Ca -0.27 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 3jvd h PRO 240 Cb 1.15 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3jvd h PRO 240 CO 0.20 0.64 0.13 0.00 -0.21 0.00 0.00 178.00 178.76 3jvd h ARG 241 N 0.21 0.50 -0.75 1.05 3.08 -1.91 -1.01 114.38 115.55 3jvd h ARG 241 Ca 0.02 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3jvd h ARG 241 Cb 0.84 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 3jvd h ARG 241 CO 0.07 0.51 0.33 -0.07 -1.07 0.00 0.00 179.97 179.74 3jvd h LEU 242 N 0.39 0.99 -1.03 3.04 3.38 -1.67 -2.34 115.31 118.07 3jvd h LEU 242 Ca 0.11 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3jvd h LEU 242 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3jvd h LEU 242 CO -0.01 0.86 0.07 -0.03 0.09 0.00 0.00 178.44 179.42 3jvd h MET 243 N 1.07 0.76 -0.62 1.13 4.05 -1.09 0.85 114.93 121.09 3jvd h MET 243 Ca 0.26 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 3jvd h MET 243 Cb 0.15 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 3jvd h MET 243 CO -0.03 0.73 0.18 0.00 0.23 0.00 0.00 176.91 178.02 3jvd h ALA 244 N 1.34 0.81 -0.09 0.39 0.00 -0.99 -0.81 119.26 119.91 3jvd h ALA 244 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3jvd h ALA 244 Cb 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3jvd h ALA 244 CO 0.01 0.50 0.06 0.78 0.00 0.00 0.00 179.25 180.60 3jvd h GLY 245 N 0.89 0.13 0.73 0.00 0.00 -0.89 -2.28 103.07 101.66 3jvd h GLY 245 Ca 0.20 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.53 3jvd h GLY 245 CO -0.00 0.05 0.46 -2.08 0.00 0.00 0.00 176.54 174.97 3jvd h VAL 246 N 0.10 1.03 -0.06 4.60 2.07 -0.68 -1.66 116.25 121.64 3jvd h VAL 246 Ca 0.03 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 3jvd h VAL 246 Cb 0.02 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3jvd h VAL 246 CO -0.01 0.16 -0.71 0.24 0.02 0.00 0.00 177.57 177.27 3jvd h MET 247 N 0.86 0.32 -0.19 1.57 2.86 -1.07 0.57 114.93 119.85 3jvd h MET 247 Ca 0.33 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3jvd h MET 247 Cb 0.15 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3jvd h MET 247 CO -0.16 0.90 0.05 -0.09 1.06 0.00 0.00 176.91 178.67 3jvd h ARG 248 N 0.22 0.30 -0.42 1.72 2.43 -1.26 -0.78 114.38 116.58 3jvd h ARG 248 Ca -0.02 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 3jvd h ARG 248 Cb 1.28 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 3jvd h ARG 248 CO 0.12 0.42 0.18 0.00 -1.51 0.00 0.00 179.97 179.18 3jvd h ALA 249 N 0.86 0.51 0.00 2.80 0.00 -1.20 -2.03 119.26 120.20 3jvd h ALA 249 Ca 0.06 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3jvd h ALA 249 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3jvd h ALA 249 CO -0.00 -0.19 -0.24 0.74 0.00 0.00 0.00 179.25 179.56 3jvd h PHE 250 N 0.38 0.00 -0.03 0.00 0.05 -0.76 0.30 116.94 116.88 3jvd h PHE 250 Ca 0.18 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.95 3jvd h PHE 250 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.08 3jvd h PHE 250 CO -0.12 0.24 -0.08 1.15 -0.18 0.00 0.00 178.31 179.32 3jvd h THR 251 N 0.00 1.47 -0.95 -1.55 2.02 -0.88 0.17 112.91 113.18 3jvd h THR 251 Ca -0.00 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.68 3jvd h THR 251 Cb 0.61 2.39 -0.05 0.00 -1.74 0.00 0.00 68.15 69.37 3jvd h THR 251 CO 0.03 0.40 0.60 -0.09 0.37 0.00 0.00 175.52 176.83 3jvd h ARG 252 N -0.46 1.27 -0.61 6.66 2.43 -1.08 -2.80 114.38 119.78 3jvd h ARG 252 Ca -0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3jvd h ARG 252 Cb 0.70 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3jvd h ARG 252 CO 0.02 0.87 0.00 1.28 -1.51 0.00 0.00 179.97 180.62 3jvd n LEU 253 N -4.37 3.65 -1.78 3.80 4.77 0.07 -4.95 117.00 118.20 3jvd n LEU 253 Ca 0.11 -1.84 -0.18 0.00 -0.03 0.00 0.00 56.01 54.07 3jvd n LEU 253 Cb 0.04 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 3jvd n LEU 253 CO 0.37 0.65 -0.19 0.59 -1.33 0.00 0.00 177.39 177.49 3jvd n ASN 254 N 0.85 -4.95 -4.69 -1.43 3.02 -0.93 -4.96 115.26 102.18 3jvd n ASN 254 Ca 0.20 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.66 3jvd n ASN 254 Cb 0.68 -4.34 -0.03 0.00 -0.61 0.00 0.00 39.78 35.48 3jvd n ASN 254 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3jvd s VAL 255 N -2.65 4.21 0.02 2.41 1.01 0.55 -5.01 120.40 120.94 3jvd s VAL 255 Ca 0.00 1.54 -0.18 0.00 0.00 0.00 0.00 61.98 63.34 3jvd s VAL 255 Cb 0.00 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 3jvd s VAL 255 CO 0.00 -0.00 0.52 -0.13 0.00 0.00 0.00 175.10 175.49 3jvd s ARG 256 N 2.21 4.15 -0.08 2.72 0.52 -1.26 -4.65 118.95 122.56 3jvd s ARG 256 Ca 0.56 0.62 0.02 0.00 -0.52 0.00 0.00 55.73 56.42 3jvd s ARG 256 Cb -0.25 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 31.96 3jvd s ARG 256 CO 0.22 0.57 -0.15 0.08 0.02 0.00 0.00 175.30 176.04 3jvd s VAL 257 N -0.80 1.42 -0.39 3.52 1.01 -1.26 -1.74 120.40 122.16 3jvd s VAL 257 Ca 0.27 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.73 3jvd s VAL 257 Cb -0.18 -1.28 0.66 0.00 0.00 0.00 0.00 36.38 35.58 3jvd s VAL 257 CO 0.16 0.42 1.51 -0.81 0.00 0.00 0.00 175.10 176.39 3jvd n PRO 258 N 3.84 4.11 -0.00 2.72 -0.04 -1.26 -4.07 135.00 140.30 3jvd n PRO 258 Ca -0.21 -2.54 -0.17 0.00 -0.04 0.00 0.00 63.50 60.53 3jvd n PRO 258 Cb 0.52 -2.12 -0.10 0.00 -0.04 0.00 0.00 33.50 31.76 3jvd n PRO 258 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3jvd h HIS 259 N 3.17 0.69 0.00 0.54 3.86 -1.91 -3.38 115.15 118.12 3jvd h HIS 259 Ca 0.01 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 3jvd h HIS 259 Cb 1.72 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.10 3jvd h HIS 259 CO 0.90 1.16 -0.02 -0.44 0.86 0.00 0.00 177.93 180.38 3jvd h ASP 260 N 0.03 0.00 -3.30 2.45 3.32 -1.71 -3.48 116.42 113.73 3jvd h ASP 260 Ca -0.07 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.33 3jvd h ASP 260 Cb 1.30 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.67 3jvd h ASP 260 CO 0.12 0.41 -0.79 -0.69 -1.72 0.00 0.00 179.24 176.57 3jvd s VAL 261 N -1.47 2.74 0.16 -1.35 1.01 -1.22 -4.97 120.40 115.31 3jvd s VAL 261 Ca -0.01 -1.77 -0.07 0.00 0.00 0.00 0.00 61.98 60.14 3jvd s VAL 261 Cb 0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 3jvd s VAL 261 CO 0.01 -0.05 0.43 0.68 0.00 0.00 0.00 175.10 176.17 3jvd s VAL 262 N -1.52 5.09 -0.01 2.92 -7.23 -1.08 -4.23 120.40 114.34 3jvd s VAL 262 Ca 0.21 0.20 0.02 0.00 -1.81 0.00 0.00 61.98 60.61 3jvd s VAL 262 Cb -0.09 -3.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 3jvd s VAL 262 CO 0.11 0.03 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.22 3jvd s ILE 263 N -1.68 0.69 -0.03 -0.62 1.01 0.48 -0.77 121.20 120.28 3jvd s ILE 263 Ca 0.42 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.77 3jvd s ILE 263 Cb -0.12 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 3jvd s ILE 263 CO 0.23 0.21 -0.19 -0.83 0.00 0.00 0.00 174.94 174.36 3jvd s GLY 264 N -0.03 0.97 0.11 6.18 0.00 -0.33 -3.77 107.32 110.45 3jvd s GLY 264 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.95 3jvd s GLY 264 CO -0.00 -0.50 0.00 0.61 0.00 0.00 0.00 173.10 173.21 3jvd n GLY 265 N 2.93 4.04 3.15 0.20 0.00 0.96 -0.82 105.19 115.65 3jvd n GLY 265 Ca -0.17 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.41 3jvd n GLY 265 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3jvd s TYR 266 N -1.47 1.43 0.00 1.61 6.14 -1.05 -1.78 117.35 122.24 3jvd s TYR 266 Ca 0.01 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 57.43 3jvd s TYR 266 Cb 0.00 -0.90 0.00 0.00 0.42 0.00 0.00 41.96 41.48 3jvd s TYR 266 CO 0.00 -0.00 0.00 -3.47 0.64 0.00 0.00 175.55 172.72 3jvd n ASP 267 N 2.49 -2.98 -2.95 4.32 -0.08 0.15 -3.76 116.55 113.75 3jvd n ASP 267 Ca -0.15 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 52.97 3jvd n ASP 267 Cb 0.54 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.00 3jvd n ASP 267 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3jvd n ASP 268 N -1.39 -1.45 -4.76 1.67 2.03 -1.26 -4.61 116.55 106.78 3jvd n ASP 268 Ca 0.00 -3.04 -0.33 0.00 0.52 0.00 0.00 54.79 51.94 3jvd n ASP 268 Cb 0.00 0.69 0.06 0.00 -0.72 0.00 0.00 41.12 41.15 3jvd n ASP 268 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3jvd s PRO 269 N -0.22 2.62 0.53 -0.67 0.04 -1.26 -4.91 135.00 131.13 3jvd s PRO 269 Ca 0.33 1.42 0.22 0.00 0.04 0.00 0.00 61.00 63.02 3jvd s PRO 269 Cb 0.21 -1.92 1.36 0.00 0.04 0.00 0.00 34.50 34.19 3jvd s PRO 269 CO -0.18 -1.40 2.05 0.93 0.04 0.00 0.00 177.00 178.44 3jvd h GLU 270 N -0.16 0.00 0.00 4.56 4.39 -2.04 -2.16 114.58 119.17 3jvd h GLU 270 Ca -0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 3jvd h GLU 270 Cb 1.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3jvd h GLU 270 CO 0.53 0.00 -0.04 0.11 -1.16 0.00 0.00 179.01 178.45 3jvd h TRP 271 N 0.00 0.00 -0.65 4.33 5.08 -2.00 -2.34 115.95 120.36 3jvd h TRP 271 Ca 0.17 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.23 3jvd h TRP 271 Cb 0.67 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.79 3jvd h TRP 271 CO 0.00 0.04 0.44 1.88 -1.28 0.00 0.00 178.44 179.52 3jvd h TYR 272 N 0.00 0.53 0.00 0.12 -1.99 -1.74 -2.37 116.97 111.51 3jvd h TYR 272 Ca -0.00 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 3jvd h TYR 272 Cb 0.43 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 3jvd h TYR 272 CO 0.00 0.25 -0.08 0.77 -0.00 0.00 0.00 178.16 179.10 3jvd h SER 273 N 0.49 0.00 0.00 3.88 0.02 -1.61 0.51 113.55 116.85 3jvd h SER 273 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3jvd h SER 273 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3jvd h SER 273 CO -0.09 0.08 -0.00 2.22 -1.14 0.00 0.00 176.83 177.90 3jvd n PHE 274 N -3.22 0.00 -4.38 3.45 -1.74 -0.92 -4.28 117.46 106.38 3jvd n PHE 274 Ca 0.00 -0.47 -0.29 0.00 -0.56 0.00 0.00 57.45 56.13 3jvd n PHE 274 Cb 0.34 -0.05 -0.13 0.00 1.52 0.00 0.00 39.48 41.17 3jvd n PHE 274 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3jvd s VAL 275 N -0.95 2.37 -1.49 1.97 -7.23 -1.08 -4.80 120.40 109.19 3jvd s VAL 275 Ca 0.00 -1.70 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 3jvd s VAL 275 Cb 0.00 -2.06 0.07 0.00 0.56 0.00 0.00 36.38 34.95 3jvd s VAL 275 CO 0.00 0.10 1.00 0.61 -0.31 0.00 0.00 175.10 176.50 3jvd n GLY 276 N 0.90 -0.51 2.55 2.32 0.00 -1.26 -0.53 105.19 108.66 3jvd n GLY 276 Ca -0.18 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3jvd n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvd n ALA 277 N -4.68 -0.28 -0.14 4.61 0.00 -1.26 -3.30 120.51 115.46 3jvd n ALA 277 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3jvd n ALA 277 Cb 0.53 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3jvd n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvd n GLY 278 N -0.65 -0.14 3.65 0.00 0.00 0.31 -1.84 105.19 106.53 3jvd n GLY 278 Ca -0.19 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 3jvd n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jvd s ILE 279 N -0.02 4.62 0.14 -0.61 -1.09 0.18 -1.21 121.20 123.21 3jvd s ILE 279 Ca 0.00 1.86 -0.31 0.00 -2.23 0.00 0.00 60.65 59.97 3jvd s ILE 279 Cb 0.00 -4.34 -0.09 0.00 -1.58 0.00 0.00 42.46 36.46 3jvd s ILE 279 CO 0.00 -0.30 1.44 -0.89 -1.23 0.00 0.00 174.94 173.96 3jvd s THR 280 N 3.35 3.06 0.03 2.92 2.01 -1.26 -4.69 115.64 121.07 3jvd s THR 280 Ca 0.44 0.78 -0.09 0.00 0.31 0.00 0.00 61.69 63.12 3jvd s THR 280 Cb -0.14 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.88 3jvd s THR 280 CO 0.10 0.07 0.19 0.28 -0.69 0.00 0.00 174.62 174.57 3jvd s THR 281 N 1.00 0.10 -0.27 -0.82 -1.32 -0.88 -0.03 115.64 113.43 3jvd s THR 281 Ca 0.65 -0.82 -0.14 0.00 -1.21 0.00 0.00 61.69 60.17 3jvd s THR 281 Cb -0.39 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 3jvd s THR 281 CO 0.32 -0.45 0.32 0.12 -2.21 0.00 0.00 174.62 172.71 3jvd s PHE 282 N -2.22 3.25 -0.33 9.09 5.36 -0.73 -0.77 117.98 131.63 3jvd s PHE 282 Ca -0.08 0.33 -0.09 0.00 -0.96 0.00 0.00 56.93 56.13 3jvd s PHE 282 Cb -0.03 -2.51 0.01 0.00 -0.34 0.00 0.00 43.02 40.16 3jvd s PHE 282 CO -0.02 -0.19 0.14 0.08 -1.46 0.00 0.00 175.22 173.77 3jvd s VAL 283 N 1.92 4.33 0.65 3.12 1.01 0.57 -0.67 120.40 131.33 3jvd s VAL 283 Ca 0.13 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 3jvd s VAL 283 Cb -0.16 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 3jvd s VAL 283 CO 0.10 -0.04 1.25 -0.81 0.00 0.00 0.00 175.10 175.61 3jvd n PRO 284 N 4.94 1.08 -2.60 2.72 -0.04 -1.26 -1.62 135.00 138.22 3jvd n PRO 284 Ca -0.13 0.42 -0.43 0.00 -0.04 0.00 0.00 63.50 63.32 3jvd n PRO 284 Cb 0.47 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 3jvd n PRO 284 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3jvd n PRO 285 N -1.82 3.27 -0.09 0.54 -0.04 -1.26 -4.83 135.00 130.76 3jvd n PRO 285 Ca 0.16 -3.44 -0.07 0.00 -0.04 0.00 0.00 63.50 60.11 3jvd n PRO 285 Cb 0.48 -3.25 0.01 0.00 -0.04 0.00 0.00 33.50 30.69 3jvd n PRO 285 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3jvd h HIS 286 N 7.05 0.21 -0.42 0.54 3.86 -1.94 0.37 115.15 124.83 3jvd h HIS 286 Ca 0.41 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.57 3jvd h HIS 286 Cb 0.82 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 3jvd h HIS 286 CO 1.30 0.09 -0.01 1.49 0.86 0.00 0.00 177.93 181.66 3jvd h GLU 287 N 0.26 0.75 -0.50 2.45 4.81 -1.88 -1.70 114.58 118.78 3jvd h GLU 287 Ca 0.15 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3jvd h GLU 287 Cb 0.12 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3jvd h GLU 287 CO -0.15 0.83 0.25 1.49 -0.73 0.00 0.00 179.01 180.71 3jvd h GLU 288 N 0.59 0.70 -0.91 1.92 4.81 -1.90 -0.03 114.58 119.76 3jvd h GLU 288 Ca 0.12 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3jvd h GLU 288 Cb 0.50 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 3jvd h GLU 288 CO 0.02 0.57 0.59 0.52 -0.73 0.00 0.00 179.01 179.99 3jvd h MET 289 N 0.66 1.11 -0.26 1.92 2.86 -0.81 0.12 114.93 120.53 3jvd h MET 289 Ca 0.17 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3jvd h MET 289 Cb 0.09 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 3jvd h MET 289 CO -0.02 0.74 -0.07 0.78 1.06 0.00 0.00 176.91 179.40 3jvd h GLY 290 N 1.15 0.54 0.98 8.32 0.00 -0.83 -1.40 103.07 111.83 3jvd h GLY 290 Ca 0.37 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 3jvd h GLY 290 CO -0.12 0.41 0.26 0.50 0.00 0.00 0.00 176.54 177.59 3jvd h LYS 291 N 0.24 0.80 -0.49 4.80 1.57 -0.82 -2.96 116.57 119.71 3jvd h LYS 291 Ca 0.06 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3jvd h LYS 291 Cb 0.54 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3jvd h LYS 291 CO 0.03 0.66 -0.16 1.49 -0.57 0.00 0.00 179.45 180.90 3jvd h GLU 292 N 0.75 0.96 -0.52 3.15 4.57 -0.95 -2.51 114.58 120.03 3jvd h GLU 292 Ca 0.19 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 57.91 3jvd h GLU 292 Cb 0.13 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3jvd h GLU 292 CO -0.02 1.04 -0.02 0.00 -1.18 0.00 0.00 179.01 178.83 3jvd h ALA 293 N 0.97 0.99 -0.12 2.92 0.00 -1.19 -1.21 119.26 121.61 3jvd h ALA 293 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3jvd h ALA 293 Cb 0.72 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3jvd h ALA 293 CO 0.06 0.62 -0.10 0.28 0.00 0.00 0.00 179.25 180.10 3jvd h VAL 294 N 0.83 1.35 -0.42 0.00 2.07 -1.50 -1.83 116.25 116.74 3jvd h VAL 294 Ca 0.15 -1.23 0.09 0.00 0.82 0.00 0.00 66.70 66.53 3jvd h VAL 294 Cb 0.51 1.91 -0.09 0.00 -1.52 0.00 0.00 31.29 32.11 3jvd h VAL 294 CO 0.03 0.35 -0.19 -0.09 0.02 0.00 0.00 177.57 177.69 3jvd h ARG 295 N -0.12 -0.10 -0.53 1.57 2.43 -1.39 0.12 114.38 116.37 3jvd h ARG 295 Ca 0.02 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3jvd h ARG 295 Cb 0.61 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3jvd h ARG 295 CO 0.03 -0.07 0.21 -0.07 -1.51 0.00 0.00 179.97 178.56 3jvd h LEU 296 N -0.11 0.69 -0.26 3.80 3.38 -1.22 -0.79 115.31 120.80 3jvd h LEU 296 Ca 0.20 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3jvd h LEU 296 Cb 0.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3jvd h LEU 296 CO -0.49 0.62 -0.30 0.25 0.09 0.00 0.00 178.44 178.62 3jvd h LEU 297 N 0.75 0.71 -0.75 1.67 5.85 -0.53 -2.19 115.31 120.82 3jvd h LEU 297 Ca 0.18 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 3jvd h LEU 297 Cb 0.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3jvd h LEU 297 CO -0.02 1.05 0.24 0.58 -0.34 0.00 0.00 178.44 179.96 3jvd h VAL 298 N 0.37 1.26 -0.53 1.05 2.07 -0.68 -1.04 116.25 118.76 3jvd h VAL 298 Ca 0.04 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.75 3jvd h VAL 298 Cb 0.87 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 3jvd h VAL 298 CO 0.07 0.36 0.07 0.44 0.02 0.00 0.00 177.57 178.53 3jvd h ASP 299 N 1.11 -0.08 -0.13 0.57 3.32 -1.12 -1.12 116.42 118.96 3jvd h ASP 299 Ca 0.24 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.29 3jvd h ASP 299 Cb 0.30 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3jvd h ASP 299 CO -0.01 -0.02 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.14 3jvd h LEU 300 N 0.19 0.61 -0.04 1.55 3.38 -0.92 0.02 115.31 120.11 3jvd h LEU 300 Ca 0.27 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3jvd h LEU 300 Cb 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3jvd h LEU 300 CO -0.38 0.87 -0.18 0.40 0.09 0.00 0.00 178.44 179.23 3jvd h ILE 301 N 0.52 1.47 -0.01 1.22 2.04 -1.00 -3.17 117.51 118.58 3jvd h ILE 301 Ca 0.07 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 3jvd h ILE 301 Cb 0.75 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 3jvd h ILE 301 CO 0.06 0.46 -0.13 -0.08 0.00 0.00 0.00 178.15 178.46 3jvd h GLU 302 N -0.37 0.10 -2.73 2.37 4.81 -1.27 -3.41 114.58 114.08 3jvd h GLU 302 Ca -0.01 -0.10 -0.61 0.00 -0.13 0.00 0.00 59.36 58.52 3jvd h GLU 302 Cb 0.84 0.02 -0.40 0.00 0.63 0.00 0.00 28.75 29.84 3jvd h GLU 302 CO 0.04 0.82 -0.75 0.09 -0.73 0.00 0.00 179.01 178.48 3jvd n ASN 303 N -4.62 1.55 0.21 1.04 4.13 -0.01 -4.95 115.26 112.62 3jvd n ASN 303 Ca -0.09 -2.87 0.15 0.00 1.68 0.00 0.00 54.58 53.45 3jvd n ASN 303 Cb 0.43 -0.67 0.67 0.00 -1.54 0.00 0.00 39.78 38.67 3jvd n ASN 303 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3jvd h PRO 304 N 5.40 0.00 0.00 3.52 0.11 -1.69 -2.66 132.00 136.67 3jvd h PRO 304 Ca 0.20 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.11 3jvd h PRO 304 Cb 0.82 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 3jvd h PRO 304 CO 0.57 0.00 -0.94 1.05 -0.21 0.00 0.00 178.00 178.47 3jvd h GLU 305 N 0.00 0.00 -6.63 1.05 9.09 -1.91 -3.45 114.58 112.73 3jvd h GLU 305 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.90 3jvd h GLU 305 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 3jvd h GLU 305 CO 0.00 0.90 0.43 -0.51 0.05 0.00 0.00 179.01 179.88 3jvd s LEU 306 N -6.65 4.50 0.57 3.06 1.43 -1.00 -5.03 118.68 115.57 3jvd s LEU 306 Ca 0.01 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 54.94 3jvd s LEU 306 Cb 0.10 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 3jvd s LEU 306 CO 0.81 -0.14 1.01 -2.16 0.23 0.00 0.00 176.35 176.10 3jvd s PRO 307 N -0.25 3.70 -0.19 1.29 0.04 -1.26 -4.94 135.00 133.38 3jvd s PRO 307 Ca 0.48 0.89 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 3jvd s PRO 307 Cb -0.27 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.27 3jvd s PRO 307 CO 0.33 -0.48 0.34 -0.08 0.04 0.00 0.00 177.00 177.14 3jvd s THR 308 N -2.86 -0.53 0.00 1.26 -1.32 -1.26 -5.11 115.64 105.81 3jvd s THR 308 Ca 0.58 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.16 3jvd s THR 308 Cb -0.11 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 3jvd s THR 308 CO 0.42 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 3jvd n GLY 309 N 5.36 0.72 3.77 6.08 0.00 -1.26 -4.24 105.19 115.62 3jvd n GLY 309 Ca -0.06 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 3jvd n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jvd s ASP 310 N -1.00 6.58 -0.18 1.61 1.01 -1.26 -3.91 116.67 119.52 3jvd s ASP 310 Ca 0.00 2.25 -0.02 0.00 0.71 0.00 0.00 52.55 55.49 3jvd s ASP 310 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 3jvd s ASP 310 CO 0.00 -0.63 -0.10 -0.69 0.21 0.00 0.00 175.17 173.96 3jvd s VAL 311 N -1.49 3.02 -0.25 -1.27 1.01 0.21 -4.94 120.40 116.70 3jvd s VAL 311 Ca 0.57 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 3jvd s VAL 311 Cb -0.28 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 3jvd s VAL 311 CO 0.35 0.48 0.16 -0.69 0.00 0.00 0.00 175.10 175.40 3jvd s VAL 312 N 1.06 5.30 0.05 2.92 1.01 -1.26 -0.28 120.40 129.20 3jvd s VAL 312 Ca -0.00 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.18 3jvd s VAL 312 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3jvd s VAL 312 CO -0.02 0.33 -0.03 -0.76 0.00 0.00 0.00 175.10 174.62 3jvd s LEU 313 N 1.17 3.34 -0.12 3.92 1.43 0.20 -4.96 118.68 123.66 3jvd s LEU 313 Ca 0.07 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 3jvd s LEU 313 Cb -0.14 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3jvd s LEU 313 CO 0.05 0.23 -0.07 -1.10 0.23 0.00 0.00 176.35 175.69 3jvd s GLN 314 N -1.88 3.29 0.00 1.70 -1.52 -1.26 -1.48 119.66 118.50 3jvd s GLN 314 Ca 0.21 -0.57 0.00 0.00 -1.95 0.00 0.00 55.36 53.06 3jvd s GLN 314 Cb -0.11 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 29.94 3jvd s GLN 314 CO 0.13 0.38 0.00 0.41 -0.25 0.00 0.00 175.29 175.96 3jvd n GLY 315 N 3.07 1.15 3.24 3.09 0.00 -1.26 -4.55 105.19 109.93 3jvd n GLY 315 Ca -0.18 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 3jvd n GLY 315 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3jvd s GLN 316 N 1.87 0.76 -0.20 1.61 -2.07 -0.64 -4.95 119.66 116.04 3jvd s GLN 316 Ca 0.00 -0.41 -0.14 0.00 -1.82 0.00 0.00 55.36 52.99 3jvd s GLN 316 Cb 0.00 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 32.20 3jvd s GLN 316 CO 0.00 -0.23 0.29 0.08 -1.32 0.00 0.00 175.29 174.11 3jvd s VAL 317 N -2.15 5.28 -0.27 3.63 1.01 -1.26 -0.31 120.40 126.32 3jvd s VAL 317 Ca -0.08 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 3jvd s VAL 317 Cb -0.02 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3jvd s VAL 317 CO -0.01 0.32 0.17 -0.63 0.00 0.00 0.00 175.10 174.95 3jvd s ILE 318 N 0.99 5.19 -0.23 2.22 1.01 0.05 -4.98 121.20 125.45 3jvd s ILE 318 Ca 0.14 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 3jvd s ILE 318 Cb -0.14 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 3jvd s ILE 318 CO 0.05 0.27 0.61 -0.76 0.00 0.00 0.00 174.94 175.11 3jvd s LEU 319 N 1.66 4.10 0.00 2.97 1.43 -1.26 -2.06 118.68 125.51 3jvd s LEU 319 Ca 0.07 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 3jvd s LEU 319 Cb -0.16 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.23 3jvd s LEU 319 CO 0.09 -0.31 0.00 0.54 0.23 0.00 0.00 176.35 176.90 3jvd n ARG 320 N 5.38 1.98 0.11 1.70 1.74 -1.26 -4.98 116.66 121.33 3jvd n ARG 320 Ca -0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 3jvd n ARG 320 Cb 0.49 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.18 3jvd n ARG 320 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3jvd h GLY 321 N 0.00 0.00 2.00 -0.13 0.00 -0.89 -3.37 103.07 100.68 3jvd h GLY 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3jvd h GLY 321 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3jvd n SER 322 N -2.38 0.50 -0.28 0.19 3.41 -0.35 -3.43 113.62 111.29 3jvd n SER 322 Ca 0.04 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.30 3jvd n SER 322 Cb 0.46 -0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3jvd n SER 322 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3jvd n SER 323 N -2.02 1.36 -4.40 4.04 3.41 -1.25 -0.38 113.62 114.38 3jvd n SER 323 Ca 0.04 -1.18 -0.31 0.00 -0.26 0.00 0.00 58.87 57.15 3jvd n SER 323 Cb 0.28 0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 64.57 3jvd n SER 323 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3jvd s THR 324 N -1.58 2.57 -2.16 6.66 2.01 -1.22 -4.60 115.64 117.31 3jvd s THR 324 Ca 0.10 -1.01 0.31 0.00 0.31 0.00 0.00 61.69 61.39 3jvd s THR 324 Cb 0.10 -1.98 0.80 0.00 0.01 0.00 0.00 72.50 71.42 3jvd s THR 324 CO 0.32 0.51 2.08 1.41 -0.69 0.00 0.00 174.62 178.25